# generated using pymatgen
data_Ho3Pa(CdPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74060186
_cell_length_b   7.74060282
_cell_length_c   3.61107741
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.64785348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Pa(CdPd2)2
_chemical_formula_sum   'Ho3 Pa1 Cd2 Pd4'
_cell_volume   216.27517410
_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  0.32456121  0.82455897  0.50000000  1.0
  Ho  Ho1  1  0.17267956  0.33022466  0.50000000  1.0
  Ho  Ho2  1  0.83022593  0.67268142  0.50000000  1.0
  Pa  Pa3  1  0.66924547  0.16925235  0.50000000  1.0
  Cd  Cd4  1  0.00659837  0.99925981  0.00000000  1.0
  Cd  Cd5  1  0.49926874  0.50660199  0.00000000  1.0
  Pd  Pd6  1  0.12244620  0.62243377  0.00000000  1.0
  Pd  Pd7  1  0.86071167  0.36071921  0.00000000  1.0
  Pd  Pd8  1  0.63312288  0.88113369  0.00000000  1.0
  Pd  Pd9  1  0.38113997  0.13313413  0.00000000  1.0