# generated using pymatgen
data_NaHoNiPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11975179
_cell_length_b   5.11975238
_cell_length_c   5.11975212
_cell_angle_alpha   63.27222228
_cell_angle_beta   63.27221114
_cell_angle_gamma   63.27222457
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaHoNiPt3
_chemical_formula_sum   'Na1 Ho1 Ni1 Pt3'
_cell_volume   101.77129823
_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  0.99891296  0.99891296  0.99891296  1.0
  Ho  Ho1  1  0.24970468  0.24970468  0.24970468  1.0
  Ni  Ni2  1  0.62537347  0.62537347  0.62537347  1.0
  Pt  Pt3  1  0.62594426  0.62594426  0.12412135  1.0
  Pt  Pt4  1  0.62594426  0.12412135  0.62594426  1.0
  Pt  Pt5  1  0.12412135  0.62594426  0.62594426  1.0