data_image0
_chemical_formula_structural       Ga4S4
_chemical_formula_sum              "Ga4 S4"
_cell_length_a       3.6076290287054182
_cell_length_b       3.607640452525168
_cell_length_c       15.679217019162754
_cell_angle_alpha    90.00302651072667
_cell_angle_beta     89.99416628173448
_cell_angle_gamma    120.01306309528738

_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
  Ga  Ga1       1.0  0.333554158719607  0.666511424469995  0.17151827647921403  1.0000
  Ga  Ga2       1.0  0.6665551029273051  0.333489976517175  0.6715167411168069  1.0000
  Ga  Ga3       1.0  0.666389919240724  0.33348760784469594  0.8284818517462211  1.0000
  Ga  Ga4       1.0  0.333397291430424  0.666509056896118  0.328482749221437  1.0000
  S   S1        1.0  0.33327025004522504  0.666805014977815  0.602389925390675  1.0000
  S   S2        1.0  0.666890514295134  0.33319564051153006  0.10239010091292  1.0000
  S   S3        1.0  0.6666837450611691  0.333197219568843  0.397610202735232  1.0000
  S   S4        1.0  0.3330563360231361  0.6668033921636071  0.8976087517051982  1.0000