# generated using pymatgen
data_NdMnAgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24973865
_cell_length_b   5.24973677
_cell_length_c   5.24973742
_cell_angle_alpha   63.09792123
_cell_angle_beta   63.09793203
_cell_angle_gamma   63.09792204
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdMnAgPt3
_chemical_formula_sum   'Nd1 Mn1 Ag1 Pt3'
_cell_volume   109.33596836
_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
  Nd  Nd0  1  0.00517589  0.00517589  0.00517589  1.0
  Mn  Mn1  1  0.62182543  0.62182543  0.62182543  1.0
  Ag  Ag2  1  0.25390522  0.25390522  0.25390522  1.0
  Pt  Pt3  1  0.62220179  0.62220179  0.12468887  1.0
  Pt  Pt4  1  0.62220179  0.12468887  0.62220179  1.0
  Pt  Pt5  1  0.12468887  0.62220179  0.62220179  1.0