# generated using pymatgen
data_Y3Pa(Rh2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76310115
_cell_length_b   7.76310115
_cell_length_c   3.58539397
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   86.77687698
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Pa(Rh2Pb)2
_chemical_formula_sum   'Y3 Pa1 Rh4 Pb2'
_cell_volume   215.73461960
_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  0.32325415  0.17674685  0.50000100  1.0
  Y  Y1  1  0.83368869  0.32754370  0.50000100  1.0
  Y  Y2  1  0.17245730  0.66631031  0.50000100  1.0
  Pa  Pa3  1  0.66537923  0.83461977  0.50000100  1.0
  Rh  Rh4  1  0.64042940  0.10599903  0.00000000  1.0
  Rh  Rh5  1  0.11421566  0.38578434  0.00000000  1.0
  Rh  Rh6  1  0.84493828  0.65506172  0.00000000  1.0
  Rh  Rh7  1  0.39400097  0.85957060  0.00000000  1.0
  Pb  Pb8  1  0.01228044  0.00064513  0.00000000  1.0
  Pb  Pb9  1  0.49935587  0.48772056  0.00000000  1.0