# generated using pymatgen
data_Y10InBi2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06256986
_cell_length_b   9.06734122
_cell_length_c   6.60646584
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01741235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10InBi2Pb3
_chemical_formula_sum   'Y10 In1 Bi2 Pb3'
_cell_volume   470.06176285
_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  0.67196748  0.33842987  0.00024201  1.0
  Y  Y1  1  0.32803252  0.66646239  0.00024201  1.0
  Y  Y2  1  0.32803252  0.66646239  0.49975799  1.0
  Y  Y3  1  0.67196748  0.33842987  0.49975799  1.0
  Y  Y4  1  0.76586448  0.75746444  0.75000000  1.0
  Y  Y5  1  0.23413552  0.99160096  0.75000000  1.0
  Y  Y6  1  1.00000000  0.24169798  0.75000000  1.0
  Y  Y7  1  0.23958861  0.24027029  0.25000000  1.0
  Y  Y8  1  0.76041139  0.00068069  0.25000000  1.0
  Y  Y9  1  0.00000000  0.76023394  0.25000000  1.0
  In  In10  1  1.00000000  0.60289479  0.75000000  1.0
  Bi  Bi11  1  0.39076230  0.39025546  0.75000000  1.0
  Bi  Bi12  1  0.60923770  0.99949415  0.75000000  1.0
  Pb  Pb13  1  0.60641371  0.60984552  0.25000000  1.0
  Pb  Pb14  1  0.39358629  0.00343180  0.25000000  1.0
  Pb  Pb15  1  1.00000000  0.39234346  0.25000000  1.0