# generated using pymatgen
data_Nd7Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35824000
_cell_length_b   9.92886146
_cell_length_c   9.92886146
_cell_angle_alpha   120.00299489
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd7Ni3
_chemical_formula_sum   'Nd14 Ni6'
_cell_volume   542.81687858
_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  0.46421600  0.33331200  0.66668800  1.0
  Nd  Nd1  1  0.96421600  0.66668800  0.33331200  1.0
  Nd  Nd2  1  0.25065100  0.12536900  0.87463100  1.0
  Nd  Nd3  1  0.25065000  0.74927800  0.87462400  1.0
  Nd  Nd4  1  0.25065000  0.12537600  0.25072200  1.0
  Nd  Nd5  1  0.75065100  0.87463100  0.12536900  1.0
  Nd  Nd6  1  0.75065000  0.25072200  0.12537600  1.0
  Nd  Nd7  1  0.75065000  0.87462400  0.74927800  1.0
  Nd  Nd8  1  0.43557700  0.53934400  0.46065600  1.0
  Nd  Nd9  1  0.43553100  0.92134100  0.46068400  1.0
  Nd  Nd10  1  0.43553100  0.53931600  0.07865900  1.0
  Nd  Nd11  1  0.93557700  0.46065600  0.53934400  1.0
  Nd  Nd12  1  0.93553100  0.07865900  0.53931600  1.0
  Nd  Nd13  1  0.93553100  0.46068400  0.92134100  1.0
  Ni  Ni14  1  0.19009100  0.81179200  0.18820800  1.0
  Ni  Ni15  1  0.19005100  0.37639300  0.18819900  1.0
  Ni  Ni16  1  0.19005100  0.81180100  0.62360700  1.0
  Ni  Ni17  1  0.69009100  0.18820800  0.81179200  1.0
  Ni  Ni18  1  0.69005100  0.62360700  0.81180100  1.0
  Ni  Ni19  1  0.69005100  0.18819900  0.37639300  1.0