# generated using pymatgen
data_HoPaPt2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87656478
_cell_length_b   7.87621742
_cell_length_c   3.61405358
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPaPt2Pb
_chemical_formula_sum   'Ho2 Pa2 Pt4 Pb2'
_cell_volume   224.20698182
_cell_formula_units_Z   2
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  0.82885241  0.67109744  0.50000000  1.0
  Ho  Ho1  1  0.32885241  0.82890256  0.50000000  1.0
  Pa  Pa2  1  0.66786770  0.16711447  0.50000000  1.0
  Pa  Pa3  1  0.16786770  0.33288553  0.50000000  1.0
  Pt  Pt4  1  0.36966975  0.13920948  0.00000000  1.0
  Pt  Pt5  1  0.12879436  0.61209343  0.00000000  1.0
  Pt  Pt6  1  0.62879436  0.88790657  0.00000000  1.0
  Pt  Pt7  1  0.86966975  0.36079052  0.00000000  1.0
  Pb  Pb8  1  0.00481578  0.98462862  0.00000000  1.0
  Pb  Pb9  1  0.50481578  0.51537138  0.00000000  1.0