# generated using pymatgen
data_Ho3PdPtPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83047826
_cell_length_b   7.83047946
_cell_length_c   3.63271877
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3PdPtPb3
_chemical_formula_sum   'Ho3 Pd1 Pt1 Pb3'
_cell_volume   192.90304936
_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  0.58711281  0.98795654  0.50000000  1.0
  Ho  Ho1  1  0.40084473  0.41288819  0.50000000  1.0
  Ho  Ho2  1  0.01204346  0.59915627  0.50000000  1.0
  Pd  Pd3  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt4  1  0.33333300  0.66666700  0.00000000  1.0
  Pb  Pb5  1  0.25235675  0.00872538  0.00000000  1.0
  Pb  Pb6  1  0.99127462  0.24363137  0.00000000  1.0
  Pb  Pb7  1  0.75636763  0.74764325  0.00000000  1.0