# generated using pymatgen
data_Y3Ni2RhPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59553661
_cell_length_b   7.59553618
_cell_length_c   3.80565743
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999767
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ni2RhPb3
_chemical_formula_sum   'Y3 Ni2 Rh1 Pb3'
_cell_volume   190.14163838
_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  0.59852093  0.00390433  0.49999900  1.0
  Y  Y1  1  0.40538240  0.40147807  0.49999900  1.0
  Y  Y2  1  0.99609567  0.59461760  0.49999900  1.0
  Ni  Ni3  1  0.33333300  0.66666700  0.00000000  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.49999900  1.0
  Rh  Rh5  1  0.66666600  0.33333300  0.00000000  1.0
  Pb  Pb6  1  0.25753250  0.99279644  0.00000000  1.0
  Pb  Pb7  1  0.00720356  0.26473507  0.00000000  1.0
  Pb  Pb8  1  0.73526393  0.74246750  0.00000000  1.0