# generated using pymatgen
data_Ho4Cd3Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59220664
_cell_length_b   7.33698878
_cell_length_c   7.97293380
_cell_angle_alpha   71.79075200
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Cd3Ni2
_chemical_formula_sum   'Ho4 Cd3 Ni2'
_cell_volume   199.61128879
_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  0.50000000  0.91237344  0.22111617  1.0
  Ho  Ho1  1  0.50000000  0.08762656  0.77888383  1.0
  Ho  Ho2  1  0.50000000  0.39396695  0.31280080  1.0
  Ho  Ho3  1  0.50000000  0.60603305  0.68719920  1.0
  Cd  Cd4  1  0.00000000  0.70203977  0.00552159  1.0
  Cd  Cd5  1  0.00000000  0.29796023  0.99447841  1.0
  Cd  Cd6  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni7  1  0.00000000  0.65500595  0.39275270  1.0
  Ni  Ni8  1  0.00000000  0.34499405  0.60724730  1.0