# generated using pymatgen
data_NdPaPd5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79725820
_cell_length_b   5.79725780
_cell_length_c   4.91875465
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.26850133
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdPaPd5Pt
_chemical_formula_sum   'Nd1 Pa1 Pd5 Pt1'
_cell_volume   142.77417324
_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  0.66708361  0.33291639  0.25000000  1.0
  Pa  Pa1  1  0.33283981  0.66716019  0.75000000  1.0
  Pd  Pd2  1  0.31841798  0.15996025  0.75000000  1.0
  Pd  Pd3  1  0.84003975  0.68158202  0.75000000  1.0
  Pd  Pd4  1  0.16442422  0.83557578  0.25000000  1.0
  Pd  Pd5  1  0.67194318  0.83503502  0.25000000  1.0
  Pd  Pd6  1  0.16496498  0.32805682  0.25000000  1.0
  Pt  Pt7  1  0.84028647  0.15971353  0.75000000  1.0