# generated using pymatgen
data_Ho3Cd5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02189673
_cell_length_b   8.02189615
_cell_length_c   3.73500145
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999732
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Cd5Pt
_chemical_formula_sum   'Ho3 Cd5 Pt1'
_cell_volume   208.14957129
_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  0.57702848  0.96240077  0.00000000  1.0
  Ho  Ho1  1  0.03759923  0.61462772  0.00000000  1.0
  Ho  Ho2  1  0.38537228  0.42297152  0.00000000  1.0
  Cd  Cd3  1  0.27992654  0.01038776  0.50000000  1.0
  Cd  Cd4  1  0.98961224  0.26953778  0.50000000  1.0
  Cd  Cd5  1  0.73046222  0.72007346  0.50000000  1.0
  Cd  Cd6  1  0.66666700  0.33333300  0.50000000  1.0
  Cd  Cd7  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.50000000  1.0