# generated using pymatgen
data_MgPa2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16406357
_cell_length_b   5.73889419
_cell_length_c   11.32995325
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgPa2Rh5
_chemical_formula_sum   'Mg2 Pa4 Rh10'
_cell_volume   270.75325510
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.00000000  0.50000000  0.50000000  1.0
  Pa  Pa2  1  0.50000000  0.31272029  0.13967508  1.0
  Pa  Pa3  1  0.50000000  0.68727971  0.86032492  1.0
  Pa  Pa4  1  0.50000000  0.81272029  0.36032492  1.0
  Pa  Pa5  1  0.50000000  0.18727971  0.63967508  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh7  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.06010545  0.24565935  1.0
  Rh  Rh9  1  0.00000000  0.93989455  0.75434065  1.0
  Rh  Rh10  1  0.00000000  0.56010545  0.25434065  1.0
  Rh  Rh11  1  0.00000000  0.43989455  0.74565935  1.0
  Rh  Rh12  1  0.50000000  0.29087060  0.38564003  1.0
  Rh  Rh13  1  0.50000000  0.70912940  0.61435997  1.0
  Rh  Rh14  1  0.50000000  0.79087060  0.11435997  1.0
  Rh  Rh15  1  0.50000000  0.20912940  0.88564003  1.0