# generated using pymatgen
data_NaHoCuPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14072223
_cell_length_b   5.14072111
_cell_length_c   5.14072144
_cell_angle_alpha   63.40310923
_cell_angle_beta   63.40311549
_cell_angle_gamma   63.40310603
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaHoCuPt3
_chemical_formula_sum   'Na1 Ho1 Cu1 Pt3'
_cell_volume   103.29798655
_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
  Na  Na0  1  0.25096402  0.25096402  0.25096402  1.0
  Ho  Ho1  1  0.00094447  0.00094447  0.00094447  1.0
  Cu  Cu2  1  0.62425403  0.62425403  0.62425403  1.0
  Pt  Pt3  1  0.62410461  0.62410461  0.12562625  1.0
  Pt  Pt4  1  0.62410461  0.12562625  0.62410461  1.0
  Pt  Pt5  1  0.12562625  0.62410461  0.62410461  1.0