# generated using pymatgen
data_Ho3PtRhPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81424944
_cell_length_b   7.81425041
_cell_length_c   3.58065489
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999589
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3PtRhPb3
_chemical_formula_sum   'Ho3 Pt1 Rh1 Pb3'
_cell_volume   189.35104618
_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
  Ho  Ho0  1  0.58913038  0.00531694  0.50000000  1.0
  Ho  Ho1  1  0.41618856  0.41087062  0.50000000  1.0
  Ho  Ho2  1  0.99468306  0.58381244  0.50000000  1.0
  Pt  Pt3  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh4  1  0.66666700  0.33333300  0.00000000  1.0
  Pb  Pb5  1  0.24808661  0.00142530  0.00000000  1.0
  Pb  Pb6  1  0.99857470  0.24666031  0.00000000  1.0
  Pb  Pb7  1  0.75333869  0.75191339  0.00000000  1.0