# generated using pymatgen
data_Mg(Ga3Rh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00787345
_cell_length_b   6.72021334
_cell_length_c   7.84289758
_cell_angle_alpha   100.63322382
_cell_angle_beta   105.00276853
_cell_angle_gamma   101.86874411
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(Ga3Rh2)3
_chemical_formula_sum   'Mg1 Ga9 Rh6'
_cell_volume   241.47578540
_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  0.91635485  0.17569070  0.04497816  1.0
  Ga  Ga1  1  0.32219960  0.52346505  0.12918057  1.0
  Ga  Ga2  1  0.55345235  0.14244359  0.27006415  1.0
  Ga  Ga3  1  0.04203691  0.91233173  0.34468205  1.0
  Ga  Ga4  1  0.22469692  0.45784938  0.46439334  1.0
  Ga  Ga5  1  0.77115897  0.54174309  0.53538347  1.0
  Ga  Ga6  1  0.95980335  0.09097754  0.65224353  1.0
  Ga  Ga7  1  0.45300520  0.86028563  0.72890148  1.0
  Ga  Ga8  1  0.67783937  0.47501627  0.87571682  1.0
  Ga  Ga9  1  0.08426538  0.82135275  0.95157486  1.0
  Rh  Rh10  1  0.62622400  0.81885174  0.04954384  1.0
  Rh  Rh11  1  0.85503644  0.52474034  0.22875804  1.0
  Rh  Rh12  1  0.54278412  0.80560734  0.42197740  1.0
  Rh  Rh13  1  0.45822363  0.19718406  0.57827516  1.0
  Rh  Rh14  1  0.14210680  0.48130944  0.77687989  1.0
  Rh  Rh15  1  0.37081411  0.17115132  0.94744824  1.0