# generated using pymatgen
data_Nd2CuNi7B2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05881281
_cell_length_b   5.05881186
_cell_length_c   6.89361821
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2CuNi7B2
_chemical_formula_sum   'Nd2 Cu1 Ni7 B2'
_cell_volume   152.78299726
_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  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu2  1  0.66666700  0.33333300  0.50000000  1.0
  Ni  Ni3  1  0.33333300  0.66666700  0.50000000  1.0
  Ni  Ni4  1  0.49913942  0.50086058  0.79425942  1.0
  Ni  Ni5  1  0.49913942  0.99827984  0.79425942  1.0
  Ni  Ni6  1  0.00172016  0.50086058  0.79425942  1.0
  Ni  Ni7  1  0.49913942  0.50086058  0.20574058  1.0
  Ni  Ni8  1  0.49913942  0.99827984  0.20574058  1.0
  Ni  Ni9  1  0.00172016  0.50086058  0.20574058  1.0
  B  B10  1  0.66666700  0.33333300  0.00000000  1.0
  B  B11  1  0.33333300  0.66666700  0.00000000  1.0