# generated using pymatgen
data_LaMgIn3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40912283
_cell_length_b   7.45611993
_cell_length_c   8.33746139
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMgIn3Rh
_chemical_formula_sum   'La2 Mg2 In6 Rh2'
_cell_volume   274.09361506
_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
  La  La0  1  0.00000000  0.39642395  0.25000000  1.0
  La  La1  1  0.00000000  0.60357605  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  0.05165428  0.25000000  1.0
  In  In5  1  0.50000000  0.94834572  0.75000000  1.0
  In  In6  1  0.50000000  0.69666361  0.05937234  1.0
  In  In7  1  0.50000000  0.30333639  0.94062766  1.0
  In  In8  1  0.50000000  0.69666361  0.44062766  1.0
  In  In9  1  0.50000000  0.30333639  0.55937234  1.0
  Rh  Rh10  1  0.00000000  0.79444133  0.25000000  1.0
  Rh  Rh11  1  0.00000000  0.20555867  0.75000000  1.0