# generated using pymatgen
data_NaYMnPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19846969
_cell_length_b   5.19846890
_cell_length_c   5.19846930
_cell_angle_alpha   64.00857070
_cell_angle_beta   64.00857544
_cell_angle_gamma   64.00857294
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaYMnPt3
_chemical_formula_sum   'Na1 Y1 Mn1 Pt3'
_cell_volume   108.10630967
_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  0.25145715  0.25145715  0.25145715  1.0
  Y  Y1  1  0.00358446  0.00358446  0.00358446  1.0
  Mn  Mn2  1  0.62367684  0.62367684  0.62367684  1.0
  Pt  Pt3  1  0.62299188  0.62299188  0.12529780  1.0
  Pt  Pt4  1  0.62299188  0.12529780  0.62299188  1.0
  Pt  Pt5  1  0.12529780  0.62299188  0.62299188  1.0