# generated using pymatgen
data_Ho3Cd5Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00940884
_cell_length_b   8.00940823
_cell_length_c   3.73820561
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000252
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Cd5Pd
_chemical_formula_sum   'Ho3 Cd5 Pd1'
_cell_volume   207.68001082
_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  0.61185990  0.03224553  0.00000000  1.0
  Ho  Ho1  1  0.96775447  0.57961437  0.00000000  1.0
  Ho  Ho2  1  0.42038563  0.38814010  0.00000000  1.0
  Cd  Cd3  1  0.27276996  0.99464885  0.50000000  1.0
  Cd  Cd4  1  0.00535115  0.27812011  0.50000000  1.0
  Cd  Cd5  1  0.72187989  0.72723004  0.50000000  1.0
  Cd  Cd6  1  0.33333300  0.66666700  0.50000000  1.0
  Cd  Cd7  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd8  1  0.66666700  0.33333300  0.50000000  1.0