# generated using pymatgen
data_Cr2S5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24765724
_cell_length_b   13.55046897
_cell_length_c   6.63904005
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2S5
_chemical_formula_sum   'Cr4 S10'
_cell_volume   382.12819168
_cell_formula_units_Z   2
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  0.00000000  0.90713800  0.14810700  1
  Cr  Cr1  1  0.50000000  0.09286200  0.35189300  1
  Cr  Cr2  1  0.50000000  0.09286200  0.64810700  1
  Cr  Cr3  1  0.00000000  0.90713800  0.85189300  1
  S  S4  1  0.50000000  0.01369400  0.18542200  1
  S  S5  1  0.00000000  0.98630600  0.31457800  1
  S  S6  1  0.00000000  0.98630600  0.68542200  1
  S  S7  1  0.50000000  0.01369400  0.81457800  1
  S  S8  1  0.00000000  0.60618700  0.85844400  1
  S  S9  1  0.50000000  0.39381300  0.64155600  1
  S  S10  1  0.50000000  0.39381300  0.35844400  1
  S  S11  1  0.50000000  0.96989600  0.50000000  1
  S  S12  1  0.00000000  0.03010400  0.00000000  1
  S  S13  1  0.00000000  0.60618700  0.14155600  1
