# generated using pymatgen
data_Nd4CuPd2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58393207
_cell_length_b   5.71098010
_cell_length_c   7.36403953
_cell_angle_alpha   89.88612339
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4CuPd2Pt
_chemical_formula_sum   'Nd4 Cu1 Pd2 Pt1'
_cell_volume   192.78093133
_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  0.11030528  0.69023406  1.0
  Nd  Nd1  1  0.00000000  0.89466754  0.17959211  1.0
  Nd  Nd2  1  0.50000000  0.38766409  0.31380953  1.0
  Nd  Nd3  1  0.50000000  0.60781409  0.81797466  1.0
  Cu  Cu4  1  0.50000000  0.87953197  0.46416597  1.0
  Pd  Pd5  1  0.00000000  0.62078066  0.53425858  1.0
  Pd  Pd6  1  0.00000000  0.40426599  0.04480813  1.0
  Pt  Pt7  1  0.50000000  0.09496938  0.95515597  1.0