# generated using pymatgen
data_NaHoMnPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17877798
_cell_length_b   5.17877784
_cell_length_c   5.17877824
_cell_angle_alpha   64.13826218
_cell_angle_beta   64.13825851
_cell_angle_gamma   64.13826122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaHoMnPt3
_chemical_formula_sum   'Na1 Ho1 Mn1 Pt3'
_cell_volume   107.15334750
_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  0.99874184  0.99874184  0.99874184  1.0
  Ho  Ho1  1  0.24667875  0.24667875  0.24667875  1.0
  Mn  Mn2  1  0.62623701  0.62623701  0.62623701  1.0
  Pt  Pt3  1  0.62675314  0.62675314  0.12483810  1.0
  Pt  Pt4  1  0.62675314  0.12483810  0.62675314  1.0
  Pt  Pt5  1  0.12483810  0.62675314  0.62675314  1.0