data_image0
_chemical_formula_structural       As4
_chemical_formula_sum              "As4"
_cell_length_a       3.6835855808872093
_cell_length_b       4.775664558441452
_cell_length_c       17.419999999999998
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    90.0

_space_group_name_H-M_alt    "P 1"
_space_group_IT_number       1

loop_
  _space_group_symop_operation_xyz
  'x, y, z'

loop_
  _atom_site_type_symbol
  _atom_site_label
  _atom_site_symmetry_multiplicity
  _atom_site_fract_x
  _atom_site_fract_y
  _atom_site_fract_z
  _atom_site_occupancy
  As  As1       1.0  0.0  0.011735568801819373  0.5688516865671643  1.0000
  As  As2       1.0  0.9999999999999999  0.8682642696649598  0.4311482743972446  1.0000
  As  As3       1.0  0.4999999998795725  0.5117355689649954  0.4311483134328359  1.0000
  As  As4       1.0  0.49999999987957255  0.36826426950178376  0.5688517256027555  1.0000