# generated using pymatgen
data_Nd3In3SnRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71156014
_cell_length_b   7.71159751
_cell_length_c   4.18456187
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00067790
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3In3SnRh2
_chemical_formula_sum   'Nd3 In3 Sn1 Rh2'
_cell_volume   215.50842962
_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  0.02090319  0.60281107  0.50000000  1.0
  Nd  Nd1  1  0.58190736  0.97909740  0.50000000  1.0
  Nd  Nd2  1  0.39718939  0.41809289  0.50000000  1.0
  In  In3  1  0.01364628  0.25092781  0.00000000  1.0
  In  In4  1  0.23728430  0.98634504  0.00000000  1.0
  In  In5  1  0.74907256  0.76272019  0.00000000  1.0
  Sn  Sn6  1  0.66666650  0.33333400  0.00000000  1.0
  Rh  Rh7  1  0.99999998  0.00000105  0.50000000  1.0
  Rh  Rh8  1  0.33333346  0.66666755  0.00000000  1.0