# generated using pymatgen
data_Mg4PaIn3Rh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36065857
_cell_length_b   6.36090213
_cell_length_c   6.40004657
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00060691
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4PaIn3Rh8
_chemical_formula_sum   'Mg4 Pa1 In3 Rh8'
_cell_volume   258.94285479
_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
  Mg  Mg0  1  0.74993240  0.25000000  0.99998691  1.0
  Mg  Mg1  1  0.25005469  0.75000100  0.99998278  1.0
  Mg  Mg2  1  0.25008533  0.75000100  0.50001183  1.0
  Mg  Mg3  1  0.74993260  0.25000000  0.50001091  1.0
  Pa  Pa4  1  0.25008757  0.25000000  0.00004266  1.0
  In  In5  1  0.74994330  0.75000100  0.99997567  1.0
  In  In6  1  0.74995147  0.75000100  0.50001847  1.0
  In  In7  1  0.25004760  0.25000000  0.50000926  1.0
  Rh  Rh8  1  0.00129827  0.00130273  0.24598749  1.0
  Rh  Rh9  1  0.00129827  0.49869827  0.24598749  1.0
  Rh  Rh10  1  0.49869422  0.00130175  0.24597866  1.0
  Rh  Rh11  1  0.49869422  0.49869725  0.24597866  1.0
  Rh  Rh12  1  0.49869239  0.00130710  0.75401158  1.0
  Rh  Rh13  1  0.49869239  0.49869390  0.75401158  1.0
  Rh  Rh14  1  0.00130014  0.00130718  0.75400502  1.0
  Rh  Rh15  1  0.00130014  0.49869182  0.75400502  1.0