# generated using pymatgen
data_HoPa3(CdPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78595247
_cell_length_b   7.78595247
_cell_length_c   3.62833763
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.06486410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPa3(CdPt2)2
_chemical_formula_sum   'Ho1 Pa3 Cd2 Pt4'
_cell_volume   219.91567155
_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  0.17319761  0.32680239  0.50000000  1.0
  Pa  Pa1  1  0.32774935  0.82873286  0.50000000  1.0
  Pa  Pa2  1  0.83179255  0.66820745  0.50000000  1.0
  Pa  Pa3  1  0.67126714  0.17225065  0.50000000  1.0
  Cd  Cd4  1  0.49129649  0.49688505  0.00000000  1.0
  Cd  Cd5  1  0.00311495  0.00870351  0.00000000  1.0
  Pt  Pt6  1  0.63695338  0.86304662  0.00000000  1.0
  Pt  Pt7  1  0.12597105  0.64144692  0.00000000  1.0
  Pt  Pt8  1  0.85855308  0.37402895  0.00000000  1.0
  Pt  Pt9  1  0.38010340  0.11989660  0.00000000  1.0