# generated using pymatgen
data_Y(CrS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55786521
_cell_length_b   7.55786521
_cell_length_c   7.55786521
_cell_angle_alpha   121.67098483
_cell_angle_beta   121.67098483
_cell_angle_gamma   87.12934350
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(CrS2)2
_chemical_formula_sum   'Y2 Cr4 S8'
_cell_volume   297.15311808
_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  0.50000000  0.00000000  1.0
  Y  Y1  1  0.25000000  0.75000000  0.50000000  1.0
  Cr  Cr2  1  0.37500000  0.12500000  0.25000000  1.0
  Cr  Cr3  1  0.87500000  0.12500000  0.25000000  1.0
  Cr  Cr4  1  0.87500000  0.62500000  0.75000000  1.0
  Cr  Cr5  1  0.87500000  0.12500000  0.75000000  1.0
  S  S6  1  0.67483100  0.89692800  0.77790300  1.0
  S  S7  1  0.10307200  0.88097600  0.77790300  1.0
  S  S8  1  0.10307200  0.32516900  0.22209700  1.0
  S  S9  1  0.07516900  0.35307200  0.72209700  1.0
  S  S10  1  0.63097600  0.35307200  0.27790300  1.0
  S  S11  1  0.64692800  0.36902400  0.72209700  1.0
  S  S12  1  0.11902400  0.89692800  0.22209700  1.0
  S  S13  1  0.64692800  0.92483100  0.27790300  1.0