# generated using pymatgen
data_NdMgIn3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32724068
_cell_length_b   7.42249102
_cell_length_c   8.33242288
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdMgIn3Rh
_chemical_formula_sum   'Nd2 Mg2 In6 Rh2'
_cell_volume   267.62829983
_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
  Nd  Nd0  1  0.00000000  0.39394092  0.25000000  1.0
  Nd  Nd1  1  0.00000000  0.60605908  0.75000000  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg3  1  0.00000000  0.00000000  0.50000000  1.0
  In  In4  1  0.50000000  0.05432246  0.25000000  1.0
  In  In5  1  0.50000000  0.94567754  0.75000000  1.0
  In  In6  1  0.50000000  0.69137392  0.05840617  1.0
  In  In7  1  0.50000000  0.30862608  0.94159383  1.0
  In  In8  1  0.50000000  0.69137392  0.44159383  1.0
  In  In9  1  0.50000000  0.30862608  0.55840617  1.0
  Rh  Rh10  1  0.00000000  0.79750374  0.25000000  1.0
  Rh  Rh11  1  0.00000000  0.20249626  0.75000000  1.0