# generated using pymatgen
data_Y4CrS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51686063
_cell_length_b   6.51686063
_cell_length_c   11.37948385
_cell_angle_alpha   75.04825653
_cell_angle_beta   75.04825653
_cell_angle_gamma   34.00353680
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4CrS7
_chemical_formula_sum   'Y4 Cr1 S7'
_cell_volume   260.24944882
_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
  Y  Y0  1  0.69333600  0.69333600  0.20835000  1.0
  Y  Y1  1  0.30715700  0.30715700  0.80124400  1.0
  Y  Y2  1  0.99828700  0.99828700  0.00813400  1.0
  Y  Y3  1  0.11272000  0.11272000  0.56192600  1.0
  Cr  Cr4  1  0.88469200  0.88469200  0.42538300  1.0
  S  S5  1  0.74831400  0.74831400  0.63137300  1.0
  S  S6  1  0.27424100  0.27424100  0.35252600  1.0
  S  S7  1  0.33570400  0.33570400  0.05251300  1.0
  S  S8  1  0.65945300  0.65945300  0.94752200  1.0
  S  S9  1  0.02997500  0.02997500  0.23279200  1.0
  S  S10  1  0.96483800  0.96483800  0.78463100  1.0
  S  S11  1  0.49128200  0.49128200  0.49360700  1.0