# generated using pymatgen
data_HoCd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.82973257
_cell_length_b   6.44971718
_cell_length_c   6.44971622
_cell_angle_alpha   113.50967772
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCd3
_chemical_formula_sum   'Ho2 Cd6'
_cell_volume   184.23419650
_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  0.75000000  0.36374835  0.63625165  1.0
  Ho  Ho1  1  0.25000000  0.63625165  0.36374835  1.0
  Cd  Cd2  1  0.75000000  0.82627162  0.17372838  1.0
  Cd  Cd3  1  0.25000000  0.17372838  0.82627162  1.0
  Cd  Cd4  1  0.75000000  0.31096622  0.12277810  1.0
  Cd  Cd5  1  0.25000000  0.68903378  0.87722190  1.0
  Cd  Cd6  1  0.25000000  0.12277810  0.31096622  1.0
  Cd  Cd7  1  0.75000000  0.87722190  0.68903378  1.0