# generated using pymatgen
data_Y10Bi3Pb3S2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12836120
_cell_length_b   9.12836297
_cell_length_c   6.67322555
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000786
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10Bi3Pb3S2
_chemical_formula_sum   'Y10 Bi3 Pb3 S2'
_cell_volume   481.56189873
_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  0.75524017  0.75524017  0.75000000  1.0
  Y  Y1  1  0.24475983  0.00000000  0.75000000  1.0
  Y  Y2  1  0.00000000  0.24475983  0.75000000  1.0
  Y  Y3  1  0.24533185  0.24533185  0.25000000  1.0
  Y  Y4  1  0.75466815  1.00000000  0.25000000  1.0
  Y  Y5  1  1.00000000  0.75466815  0.25000000  1.0
  Y  Y6  1  0.66666700  0.33333300  0.00223716  1.0
  Y  Y7  1  0.33333300  0.66666700  0.00223716  1.0
  Y  Y8  1  0.33333300  0.66666700  0.49776284  1.0
  Y  Y9  1  0.66666700  0.33333300  0.49776284  1.0
  Bi  Bi10  1  0.39746311  0.39746311  0.75000000  1.0
  Bi  Bi11  1  0.60253689  1.00000000  0.75000000  1.0
  Bi  Bi12  1  1.00000000  0.60253689  0.75000000  1.0
  Pb  Pb13  1  0.60437069  0.60437069  0.25000000  1.0
  Pb  Pb14  1  0.39562931  0.00000000  0.25000000  1.0
  Pb  Pb15  1  0.00000000  0.39562931  0.25000000  1.0
  S  S16  1  0.00000000  0.00000000  0.99927826  1.0
  S  S17  1  0.00000000  0.00000000  0.50072174  1.0