# generated using pymatgen
data_NaDyMnPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18910108
_cell_length_b   5.18910152
_cell_length_c   5.18910081
_cell_angle_alpha   64.06449969
_cell_angle_beta   64.06449862
_cell_angle_gamma   64.06449972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaDyMnPt3
_chemical_formula_sum   'Na1 Dy1 Mn1 Pt3'
_cell_volume   107.64050273
_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  0.99883237  0.99883237  0.99883237  1.0
  Dy  Dy1  1  0.24652448  0.24652448  0.24652448  1.0
  Mn  Mn2  1  0.62624750  0.62624750  0.62624750  1.0
  Pt  Pt3  1  0.62683816  0.62683816  0.12471833  1.0
  Pt  Pt4  1  0.62683816  0.12471833  0.62683816  1.0
  Pt  Pt5  1  0.12471833  0.62683816  0.62683816  1.0