# generated using pymatgen
data_Th3Mg(InRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41404020
_cell_length_b   7.08431055
_cell_length_c   8.37685050
_cell_angle_alpha   89.03443630
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Mg(InRh)4
_chemical_formula_sum   'Th3 Mg1 In4 Rh4'
_cell_volume   261.91053496
_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
  Th  Th0  1  0.25000000  0.04044851  0.17740899  1.0
  Th  Th1  1  0.75000000  0.95258079  0.82307307  1.0
  Th  Th2  1  0.25000000  0.53717024  0.33498226  1.0
  Mg  Mg3  1  0.75000000  0.46077727  0.67340304  1.0
  In  In4  1  0.75000000  0.37181525  0.04913707  1.0
  In  In5  1  0.25000000  0.62115328  0.92958368  1.0
  In  In6  1  0.75000000  0.86667715  0.44455007  1.0
  In  In7  1  0.25000000  0.15106011  0.56837849  1.0
  Rh  Rh8  1  0.25000000  0.74657694  0.61620154  1.0
  Rh  Rh9  1  0.75000000  0.26032565  0.37011417  1.0
  Rh  Rh10  1  0.25000000  0.22957574  0.88639897  1.0
  Rh  Rh11  1  0.75000000  0.76183507  0.12676664  1.0