# generated using pymatgen
data_Y3PtRh2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81450705
_cell_length_b   7.81450722
_cell_length_c   3.74742586
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999497
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3PtRh2Pb3
_chemical_formula_sum   'Y3 Pt1 Rh2 Pb3'
_cell_volume   198.18322351
_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  0.00169915  0.59732815  0.00000000  1.0
  Y  Y1  1  0.40267185  0.40437200  0.00000000  1.0
  Y  Y2  1  0.59562800  0.99830085  0.00000000  1.0
  Pt  Pt3  1  0.66666700  0.33333300  0.50000000  1.0
  Rh  Rh4  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh5  1  0.33333300  0.66666700  0.50000000  1.0
  Pb  Pb6  1  0.73187975  0.73734474  0.50000000  1.0
  Pb  Pb7  1  0.00546500  0.26812025  0.50000000  1.0
  Pb  Pb8  1  0.26265526  0.99453500  0.50000000  1.0