# generated using pymatgen
data_Cu(NiSn)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49009562
_cell_length_b   6.49009506
_cell_length_c   9.50445442
_cell_angle_alpha   81.40945756
_cell_angle_beta   81.40945712
_cell_angle_gamma   65.25134476
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu(NiSn)5
_chemical_formula_sum   'Cu2 Ni10 Sn10'
_cell_volume   357.80643146
_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
  Cu  Cu0  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu1  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni2  1  0.38787317  0.41410205  0.69914762  1.0
  Ni  Ni3  1  0.58589795  0.61212683  0.80085238  1.0
  Ni  Ni4  1  0.61212683  0.58589795  0.30085238  1.0
  Ni  Ni5  1  0.41410205  0.38787317  0.19914762  1.0
  Ni  Ni6  1  0.19761229  0.18969441  0.10066265  1.0
  Ni  Ni7  1  0.81030559  0.80238771  0.39933735  1.0
  Ni  Ni8  1  0.80238771  0.81030559  0.89933735  1.0
  Ni  Ni9  1  0.18969441  0.19761229  0.60066265  1.0
  Ni  Ni10  1  0.15991474  0.84008526  0.75000000  1.0
  Ni  Ni11  1  0.84008526  0.15991474  0.25000000  1.0
  Sn  Sn12  1  0.76194208  0.45954336  0.03862025  1.0
  Sn  Sn13  1  0.54045664  0.23805792  0.46137975  1.0
  Sn  Sn14  1  0.23805792  0.54045664  0.96137975  1.0
  Sn  Sn15  1  0.45954336  0.76194208  0.53862025  1.0
  Sn  Sn16  1  0.37537330  0.04551820  0.84859575  1.0
  Sn  Sn17  1  0.95448180  0.62462670  0.65140425  1.0
  Sn  Sn18  1  0.62462670  0.95448180  0.15140425  1.0
  Sn  Sn19  1  0.04551820  0.37537330  0.34859575  1.0
  Sn  Sn20  1  0.80208355  0.19791645  0.75000000  1.0
  Sn  Sn21  1  0.19791645  0.80208355  0.25000000  1.0