# generated using pymatgen
data_MgPa4BiRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70113217
_cell_length_b   7.70113217
_cell_length_c   3.59393217
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgPa4BiRh4
_chemical_formula_sum   'Mg1 Pa4 Bi1 Rh4'
_cell_volume   213.14690515
_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  0.50000000  0.50000000  0.00000000  1.0
  Pa  Pa1  1  0.66201259  0.17979868  0.50000000  1.0
  Pa  Pa2  1  0.17979868  0.33798741  0.50000000  1.0
  Pa  Pa3  1  0.82020232  0.66201259  0.50000000  1.0
  Pa  Pa4  1  0.33798741  0.82020232  0.50000000  1.0
  Bi  Bi5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.37504251  0.14043577  0.00000000  1.0
  Rh  Rh7  1  0.85956423  0.37504251  0.00000000  1.0
  Rh  Rh8  1  0.14043577  0.62495849  0.00000000  1.0
  Rh  Rh9  1  0.62495849  0.85956423  0.00000000  1.0