# generated using pymatgen
data_MgPa2(GaRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06080150
_cell_length_b   7.13148159
_cell_length_c   3.77659998
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.33169613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgPa2(GaRh)3
_chemical_formula_sum   'Mg1 Pa2 Ga3 Rh3'
_cell_volume   164.13608814
_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  0.00000000  0.60044405  0.50000000  1.0
  Pa  Pa1  1  0.41570173  0.41478486  0.50000000  1.0
  Pa  Pa2  1  0.58429827  0.99908313  0.50000000  1.0
  Ga  Ga3  1  0.76597016  0.74663078  0.00000000  1.0
  Ga  Ga4  1  0.23402984  0.98066061  0.00000000  1.0
  Ga  Ga5  1  0.00000000  0.26861689  0.00000000  1.0
  Rh  Rh6  1  0.65025571  0.31851212  0.00000000  1.0
  Rh  Rh7  1  0.34974429  0.66825741  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.00300915  0.50000000  1.0