# generated using pymatgen
data_HoPaCdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67590446
_cell_length_b   7.82540281
_cell_length_c   3.64152666
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPaCdPt2
_chemical_formula_sum   'Ho2 Pa2 Cd2 Pt4'
_cell_volume   218.73574356
_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  0.82980439  0.67199194  0.50000000  1.0
  Ho  Ho1  1  0.67019561  0.17199194  0.50000000  1.0
  Pa  Pa2  1  0.16384402  0.33069760  0.50000000  1.0
  Pa  Pa3  1  0.33615598  0.83069760  0.50000000  1.0
  Cd  Cd4  1  0.50936535  0.49371166  0.00000000  1.0
  Cd  Cd5  1  0.99063465  0.99371166  0.00000000  1.0
  Pt  Pt6  1  0.61666140  0.87126301  0.00000000  1.0
  Pt  Pt7  1  0.14859836  0.63233579  0.00000000  1.0
  Pt  Pt8  1  0.88333860  0.37126301  0.00000000  1.0
  Pt  Pt9  1  0.35140164  0.13233579  0.00000000  1.0