# generated using pymatgen
data_HoCdNi3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97023595
_cell_length_b   4.97023498
_cell_length_c   5.09687814
_cell_angle_alpha   60.81858039
_cell_angle_beta   60.81859008
_cell_angle_gamma   60.00000020
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCdNi3Pt
_chemical_formula_sum   'Ho1 Cd1 Ni3 Pt1'
_cell_volume   90.11711729
_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  0.24926509  0.24926509  0.25220574  1.0
  Cd  Cd1  1  0.00525380  0.00525380  0.98423759  1.0
  Ni  Ni2  1  0.62493486  0.12118216  0.62894812  1.0
  Ni  Ni3  1  0.12118216  0.62493486  0.62894812  1.0
  Ni  Ni4  1  0.62493486  0.62493486  0.62894812  1.0
  Pt  Pt5  1  0.62442923  0.62442923  0.12671230  1.0