# generated using pymatgen
data_Nd2Ni7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03474965
_cell_length_b   5.03474900
_cell_length_c   12.54537477
_cell_angle_alpha   78.42434962
_cell_angle_beta   78.42434989
_cell_angle_gamma   59.99999771
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Ni7
_chemical_formula_sum   'Nd4 Ni14'
_cell_volume   267.90907344
_cell_formula_units_Z   2
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  0.94952400  0.94952400  0.15142900  1.0
  Nd  Nd1  1  0.05047600  0.05047600  0.84857100  1.0
  Nd  Nd2  1  0.85252300  0.85252300  0.44243200  1.0
  Nd  Nd3  1  0.14747700  0.14747700  0.55756800  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni5  1  0.72157400  0.72157400  0.83527900  1.0
  Ni  Ni6  1  0.27842600  0.27842600  0.16472100  1.0
  Ni  Ni7  1  0.61195800  0.61195800  0.16412600  1.0
  Ni  Ni8  1  0.38804200  0.38804200  0.83587400  1.0
  Ni  Ni9  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni10  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni11  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni12  1  0.39145500  0.39145500  0.32577100  1.0
  Ni  Ni13  1  0.89131800  0.39145500  0.32577100  1.0
  Ni  Ni14  1  0.39145500  0.89131800  0.32577100  1.0
  Ni  Ni15  1  0.60854500  0.60854500  0.67422900  1.0
  Ni  Ni16  1  0.10868200  0.60854500  0.67422900  1.0
  Ni  Ni17  1  0.60854500  0.10868200  0.67422900  1.0