# generated using pymatgen
data_Y3Ni2PtPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61536858
_cell_length_b   7.61536870
_cell_length_c   3.83808215
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999532
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ni2PtPb3
_chemical_formula_sum   'Y3 Ni2 Pt1 Pb3'
_cell_volume   192.76437762
_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  0.40362828  0.00156241  0.50000000  1.0
  Y  Y1  1  0.99843759  0.40206587  0.50000000  1.0
  Y  Y2  1  0.59793413  0.59637172  0.50000000  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni4  1  0.33333300  0.66666700  0.00000000  1.0
  Pt  Pt5  1  0.66666700  0.33333300  0.00000000  1.0
  Pb  Pb6  1  0.73458593  0.98742194  0.00000000  1.0
  Pb  Pb7  1  0.01257806  0.74716398  0.00000000  1.0
  Pb  Pb8  1  0.25283602  0.26541407  0.00000000  1.0