# generated using pymatgen
data_NdInNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88484460
_cell_length_b   7.88180330
_cell_length_c   3.79397100
_cell_angle_alpha   89.99926783
_cell_angle_beta   89.99971664
_cell_angle_gamma   119.35560087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdInNi
_chemical_formula_sum   'Nd3 In3 Ni3'
_cell_volume   205.50715531
_cell_formula_units_Z   3
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  0.33127500  0.33134300  0.50000900  1.0
  Nd  Nd1  1  0.67129000  0.00139900  0.50000300  1.0
  Nd  Nd2  1  0.00140700  0.67138400  0.50000400  1.0
  In  In3  1  0.66400600  0.66400100  0.99994900  1.0
  In  In4  1  0.33646200  0.00015900  0.00002800  1.0
  In  In5  1  0.00014300  0.33646800  0.99998900  1.0
  Ni  Ni6  1  0.99854100  0.99849600  0.00001300  1.0
  Ni  Ni7  1  0.66510700  0.33182100  0.00000400  1.0
  Ni  Ni8  1  0.33187000  0.66502900  0.00000200  1.0