# generated using pymatgen
data_Y4As2PS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99793492
_cell_length_b   6.99793358
_cell_length_c   6.99793556
_cell_angle_alpha   131.79823094
_cell_angle_beta   131.79822162
_cell_angle_gamma   70.54789953
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4As2PS
_chemical_formula_sum   'Y4 As2 P1 S1'
_cell_volume   186.60633326
_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  0.24628991  0.24628991  0.00000000  1.0
  Y  Y1  1  0.75371009  0.75371009  1.00000000  1.0
  Y  Y2  1  0.49994731  0.99994631  0.50000100  1.0
  Y  Y3  1  0.00005369  0.50005469  0.50000100  1.0
  As  As4  1  0.50000000  0.50000000  0.00000000  1.0
  As  As5  1  0.75000000  0.25000000  0.50000100  1.0
  P  P6  1  0.00000000  0.00000000  0.00000000  1.0
  S  S7  1  0.25000000  0.75000000  0.50000100  1.0