# generated using pymatgen
data_NaHoGaPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13699384
_cell_length_b   5.13699321
_cell_length_c   5.13699332
_cell_angle_alpha   64.89500911
_cell_angle_beta   64.89501112
_cell_angle_gamma   64.89499514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaHoGaPt3
_chemical_formula_sum   'Na1 Ho1 Ga1 Pt3'
_cell_volume   106.10991794
_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  0.99833703  0.99833703  0.99833703  1.0
  Ho  Ho1  1  0.24664513  0.24664513  0.24664513  1.0
  Ga  Ga2  1  0.62705942  0.62705942  0.62705942  1.0
  Pt  Pt3  1  0.62656649  0.62656649  0.12482745  1.0
  Pt  Pt4  1  0.62656649  0.12482745  0.62656649  1.0
  Pt  Pt5  1  0.12482745  0.62656649  0.62656649  1.0