# generated using pymatgen
data_Ho3IrPtPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84874967
_cell_length_b   7.84875115
_cell_length_c   3.56102057
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999378
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3IrPtPb3
_chemical_formula_sum   'Ho3 Ir1 Pt1 Pb3'
_cell_volume   189.97925409
_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  0.59014105  0.00984752  0.50000000  1.0
  Ho  Ho1  1  0.41970747  0.40985995  0.50000000  1.0
  Ho  Ho2  1  0.99015248  0.58029353  0.50000000  1.0
  Ir  Ir3  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt4  1  0.33333300  0.66666700  0.00000000  1.0
  Pb  Pb5  1  0.24403604  0.99712640  0.00000000  1.0
  Pb  Pb6  1  0.00287360  0.24690864  0.00000000  1.0
  Pb  Pb7  1  0.75309036  0.75596396  0.00000000  1.0