# generated using pymatgen
data_Nd3(CuSn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56194596
_cell_length_b   6.99462832
_cell_length_c   8.59973522
_cell_angle_alpha   114.01857007
_cell_angle_beta   105.38575698
_cell_angle_gamma   89.96127689
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3(CuSn)4
_chemical_formula_sum   'Nd3 Cu4 Sn4'
_cell_volume   239.86586154
_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  0.50000100  -0.00000000  1.0
  Nd  Nd1  1  0.13410921  0.13384840  0.26797146  1.0
  Nd  Nd2  1  0.86588979  0.86615160  0.73202754  1.0
  Cu  Cu3  1  0.66833610  0.48477413  0.33380225  1.0
  Cu  Cu4  1  0.66852877  0.84932856  0.33380359  1.0
  Cu  Cu5  1  0.33147123  0.15067244  0.66619641  1.0
  Cu  Cu6  1  0.33166290  0.51522587  0.66619775  1.0
  Sn  Sn7  1  0.50024136  0.19998162  0.99999024  1.0
  Sn  Sn8  1  0.49975864  0.80001838  0.00000976  1.0
  Sn  Sn9  1  0.21732110  0.71652149  0.43302300  1.0
  Sn  Sn10  1  0.78267690  0.28347751  0.56697700  1.0