# generated using pymatgen
data_Nd4CuPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53941808
_cell_length_b   5.70959788
_cell_length_c   7.40653982
_cell_angle_alpha   89.52494066
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4CuPt3
_chemical_formula_sum   'Nd4 Cu1 Pt3'
_cell_volume   191.95796610
_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  0.00000000  0.64113862  0.31313658  1.0
  Nd  Nd1  1  0.00000000  0.85491075  0.81793395  1.0
  Nd  Nd2  1  0.50000000  0.36511648  0.68996055  1.0
  Nd  Nd3  1  0.50000000  0.14103879  0.17880071  1.0
  Cu  Cu4  1  0.00000000  0.12916233  0.46452155  1.0
  Pt  Pt5  1  0.00000000  0.33921355  0.95370014  1.0
  Pt  Pt6  1  0.50000000  0.87378230  0.53531314  1.0
  Pt  Pt7  1  0.50000000  0.65563919  0.04663237  1.0