# generated using pymatgen
data_Nd3In4NiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81066508
_cell_length_b   7.81066406
_cell_length_c   4.05095121
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3In4NiPt
_chemical_formula_sum   'Nd3 In4 Ni1 Pt1'
_cell_volume   214.02456272
_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  0.68986140  0.94317772  0.50000000  1.0
  Nd  Nd1  1  0.25331432  0.31013860  0.50000000  1.0
  Nd  Nd2  1  0.05682228  0.74668568  0.50000000  1.0
  In  In3  1  0.90496515  0.33374358  0.00000000  1.0
  In  In4  1  0.42878043  0.09503485  0.00000000  1.0
  In  In5  1  0.66625642  0.57121957  0.00000000  1.0
  In  In6  1  0.33333300  0.66666700  0.00000000  1.0
  Ni  Ni7  1  0.66666700  0.33333300  0.50000000  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.00000000  1.0