# generated using pymatgen
data_Y6P5S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00282061
_cell_length_b   9.78856306
_cell_length_c   8.00158498
_cell_angle_alpha   90.03033627
_cell_angle_beta   59.98374331
_cell_angle_gamma   89.99552441
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6P5S
_chemical_formula_sum   'Y6 P5 S1'
_cell_volume   271.46913722
_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  0.94142045  0.89613566  0.65278104  1.0
  Y  Y1  1  0.26908485  0.23379332  0.32541216  1.0
  Y  Y2  1  0.60533125  0.56499309  0.98910249  1.0
  Y  Y3  1  0.27623574  0.23655209  0.81830460  1.0
  Y  Y4  1  0.60530769  0.56499896  0.48909595  1.0
  Y  Y5  1  0.93429505  0.89338369  0.15988909  1.0
  P  P6  1  0.27244855  0.73227264  0.32170013  1.0
  P  P7  1  0.93820610  0.39769758  0.65650495  1.0
  P  P8  1  0.60528865  0.06496265  0.48904134  1.0
  P  P9  1  0.94023365  0.39601108  0.15447297  1.0
  P  P10  1  0.27036959  0.73395031  0.82377014  1.0
  S  S11  1  0.60528742  0.06497891  0.98901913  1.0