# generated using pymatgen
data_HoPa3(Pt2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89189389
_cell_length_b   7.89189495
_cell_length_c   3.62611641
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.30862792
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPa3(Pt2Pb)2
_chemical_formula_sum   'Ho1 Pa3 Pt4 Pb2'
_cell_volume   225.82533145
_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  0.32835753  0.82835753  0.50000000  1.0
  Pa  Pa1  1  0.66823823  0.16823823  0.50000000  1.0
  Pa  Pa2  1  0.17229034  0.32806451  0.50000000  1.0
  Pa  Pa3  1  0.82806451  0.67229034  0.50000000  1.0
  Pt  Pt4  1  0.37640518  0.13535402  0.00000000  1.0
  Pt  Pt5  1  0.11810634  0.61810634  0.00000000  1.0
  Pt  Pt6  1  0.63535402  0.87640518  0.00000000  1.0
  Pt  Pt7  1  0.86737734  0.36737734  0.00000000  1.0
  Pb  Pb8  1  0.01039231  0.99541419  0.00000000  1.0
  Pb  Pb9  1  0.49541419  0.51039231  0.00000000  1.0