# generated using pymatgen
data_Y(CrS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29428429
_cell_length_b   7.29428429
_cell_length_c   7.29428429
_cell_angle_alpha   121.18637700
_cell_angle_beta   116.62194572
_cell_angle_gamma   91.95272273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(CrS2)2
_chemical_formula_sum   'Y2 Cr4 S8'
_cell_volume   278.27061743
_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
  Y  Y0  1  0.50000000  0.00000000  0.50000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr2  1  0.50000000  0.50000000  0.50000000  1.0
  Cr  Cr3  1  0.50000000  0.50000000  0.00000000  1.0
  Cr  Cr4  1  0.50000000  0.00000000  0.00000000  1.0
  Cr  Cr5  1  0.00000000  0.50000000  0.50000000  1.0
  S  S6  1  0.73013300  0.26395000  0.46618300  1.0
  S  S7  1  0.74258000  0.72424700  0.48166700  1.0
  S  S8  1  0.29776600  0.26395000  0.03381700  1.0
  S  S9  1  0.25742000  0.73908700  0.98166700  1.0
  S  S10  1  0.70223300  0.73605000  0.96618300  1.0
  S  S11  1  0.25742000  0.27575300  0.51833300  1.0
  S  S12  1  0.74258000  0.26091300  0.01833300  1.0
  S  S13  1  0.26986700  0.73605000  0.53381700  1.0