# generated using pymatgen
data_Cr4GaS8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98112335
_cell_length_b   6.98266335
_cell_length_c   6.98201765
_cell_angle_alpha   60.00537304
_cell_angle_beta   59.99774519
_cell_angle_gamma   59.99964542
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr4GaS8
_chemical_formula_sum   'Cr4 Ga1 S8'
_cell_volume   240.66970589
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  '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
  Cr  Cr0  1  0.60244513  0.13249089  0.13252109  1.0
  Cr  Cr1  1  0.13247523  0.60264957  0.13242699  1.0
  Cr  Cr2  1  0.13250174  0.13243598  0.60257923  1.0
  Cr  Cr3  1  0.13251660  0.13244659  0.13248084  1.0
  Ga  Ga4  1  0.75019475  0.74989705  0.74998126  1.0
  S  S5  1  0.34813302  0.88396284  0.88394859  1.0
  S  S6  1  0.88394303  0.34810369  0.88397243  1.0
  S  S7  1  0.88393576  0.88397927  0.34811671  1.0
  S  S8  1  0.88393932  0.88397464  0.88395639  1.0
  S  S9  1  0.89297044  0.36904237  0.36900173  1.0
  S  S10  1  0.36899814  0.89288622  0.36906488  1.0
  S  S11  1  0.36898046  0.36906982  0.89291921  1.0
  S  S12  1  0.36896538  0.36905906  0.36902964  1.0