# generated using pymatgen
data_HoCd(NiPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99484708
_cell_length_b   5.12340931
_cell_length_c   5.12340888
_cell_angle_alpha   63.35917249
_cell_angle_beta   60.82665375
_cell_angle_gamma   60.82666563
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCd(NiPt)2
_chemical_formula_sum   'Ho1 Cd1 Ni2 Pt2'
_cell_volume   96.06147764
_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  0.24855430  0.25144570  0.25144570  1.0
  Cd  Cd1  1  0.00782609  0.99217391  0.99217391  1.0
  Ni  Ni2  1  0.12146826  0.62771003  0.62771003  1.0
  Ni  Ni3  1  0.62311268  0.62771003  0.62771003  1.0
  Pt  Pt4  1  0.62451934  0.62633749  0.12462484  1.0
  Pt  Pt5  1  0.62451934  0.12462484  0.62633749  1.0