# generated using pymatgen
data_MgPa(GaRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12589560
_cell_length_b   6.64447849
_cell_length_c   7.75642192
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgPa(GaRh)2
_chemical_formula_sum   'Mg2 Pa2 Ga4 Rh4'
_cell_volume   212.63784360
_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  0.75000000  0.04113140  0.68262292  1.0
  Mg  Mg1  1  0.75000000  0.54113140  0.81737708  1.0
  Pa  Pa2  1  0.25000000  0.96719478  0.33126891  1.0
  Pa  Pa3  1  0.25000000  0.46719478  0.16873109  1.0
  Ga  Ga4  1  0.25000000  0.36517878  0.56898417  1.0
  Ga  Ga5  1  0.25000000  0.86517878  0.93101583  1.0
  Ga  Ga6  1  0.75000000  0.62909498  0.45724495  1.0
  Ga  Ga7  1  0.75000000  0.12909498  0.04275505  1.0
  Rh  Rh8  1  0.25000000  0.24669754  0.88003727  1.0
  Rh  Rh9  1  0.25000000  0.74669754  0.61996273  1.0
  Rh  Rh10  1  0.75000000  0.75070153  0.14239256  1.0
  Rh  Rh11  1  0.75000000  0.25070153  0.35760744  1.0