# generated using pymatgen
data_NdIn7Cu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25941574
_cell_length_b   7.25941574
_cell_length_c   7.25941574
_cell_angle_alpha   134.34219881
_cell_angle_beta   98.76768008
_cell_angle_gamma   98.54750822
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdIn7Cu5
_chemical_formula_sum   'Nd1 In7 Cu5'
_cell_volume   252.16944589
_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  0.99980900  0.00000000  0.99980900  1.0
  In  In1  1  0.65537600  0.00000000  0.65537600  1.0
  In  In2  1  0.33666800  0.00000000  0.33666800  1.0
  In  In3  1  0.32913600  0.34162100  0.98751500  1.0
  In  In4  1  0.64589400  0.65837900  0.98751500  1.0
  In  In5  1  0.77249400  0.50000000  0.27249400  1.0
  In  In6  1  0.81174000  0.29909200  0.51264800  1.0
  In  In7  1  0.21355600  0.70090800  0.51264800  1.0
  Cu  Cu8  1  0.49439600  0.48705700  0.49672300  1.0
  Cu  Cu9  1  0.49439600  0.99767300  0.00733900  1.0
  Cu  Cu10  1  0.00966600  0.00232700  0.49672300  1.0
  Cu  Cu11  1  0.00966600  0.51294300  0.00733900  1.0
  Cu  Cu12  1  0.22720200  0.50000000  0.72720200  1.0