# generated using pymatgen
data_ThMg2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59810172
_cell_length_b   4.46580925
_cell_length_c   6.88595372
_cell_angle_alpha   71.04250247
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThMg2Rh3
_chemical_formula_sum   'Th1 Mg2 Rh3'
_cell_volume   104.64502032
_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  0.00000000  0.66680100  0.66670576  1.0
  Mg  Mg1  1  0.00000000  0.34458090  0.30906460  1.0
  Mg  Mg2  1  0.00000000  0.98779785  0.02458198  1.0
  Rh  Rh3  1  0.50000000  0.50103207  0.99932766  1.0
  Rh  Rh4  1  0.50000000  0.83286846  0.33367769  1.0
  Rh  Rh5  1  0.50000000  0.16691973  0.66664131  1.0