# generated using pymatgen
data_Th3Mg4ScRh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34405787
_cell_length_b   6.34396381
_cell_length_c   7.12689346
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99973737
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Mg4ScRh8
_chemical_formula_sum   'Th3 Mg4 Sc1 Rh8'
_cell_volume   286.83232942
_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  0.25001906  0.25000000  0.00000618  1.0
  Th  Th1  1  0.74998478  0.75000100  0.00001468  1.0
  Th  Th2  1  0.24999881  0.25000000  0.49998946  1.0
  Mg  Mg3  1  0.75000319  0.25000000  0.00002147  1.0
  Mg  Mg4  1  0.25000117  0.75000100  0.00000674  1.0
  Mg  Mg5  1  0.74998481  0.25000000  0.49997954  1.0
  Mg  Mg6  1  0.25001234  0.75000100  0.50004275  1.0
  Sc  Sc7  1  0.74999290  0.75000100  0.49995403  1.0
  Rh  Rh8  1  0.99727124  0.99726416  0.25639647  1.0
  Rh  Rh9  1  0.99727124  0.50273684  0.25639647  1.0
  Rh  Rh10  1  0.50272859  0.99726466  0.25640186  1.0
  Rh  Rh11  1  0.50272859  0.50273634  0.25640186  1.0
  Rh  Rh12  1  0.50273470  0.99727086  0.74359409  1.0
  Rh  Rh13  1  0.50273470  0.50272814  0.74359409  1.0
  Rh  Rh14  1  0.99726794  0.99727011  0.74360166  1.0
  Rh  Rh15  1  0.99726794  0.50272889  0.74360166  1.0