# generated using pymatgen
data_Y3Bi2Rh3Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59265308
_cell_length_b   7.62242780
_cell_length_c   3.96417956
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87086368
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Bi2Rh3Pb
_chemical_formula_sum   'Y3 Bi2 Rh3 Pb1'
_cell_volume   198.94566861
_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  0.59361523  0.00000000  0.00000000  1.0
  Y  Y1  1  0.40158541  0.39730792  0.00000000  1.0
  Y  Y2  1  0.00427749  0.60269208  0.00000000  1.0
  Bi  Bi3  1  0.73547301  0.73423836  0.50000000  1.0
  Bi  Bi4  1  0.00123465  0.26576164  0.50000000  1.0
  Rh  Rh5  1  0.66828702  0.33477673  0.50000000  1.0
  Rh  Rh6  1  0.99589962  0.00000000  0.00000000  1.0
  Rh  Rh7  1  0.33351029  0.66522327  0.50000000  1.0
  Pb  Pb8  1  0.26611728  1.00000000  0.50000000  1.0