# generated using pymatgen
data_Mg3Ga7Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60043021
_cell_length_b   6.60042935
_cell_length_c   9.55594160
_cell_angle_alpha   87.69751845
_cell_angle_beta   87.69751906
_cell_angle_gamma   91.59962023
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Ga7Rh2
_chemical_formula_sum   'Mg6 Ga14 Rh4'
_cell_volume   415.45725180
_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  0.63435229  0.74281917  0.69538796  1.0
  Mg  Mg1  1  0.14327464  0.85672536  0.75000000  1.0
  Mg  Mg2  1  0.25718083  0.36564771  0.80461204  1.0
  Mg  Mg3  1  0.85672536  0.14327464  0.25000000  1.0
  Mg  Mg4  1  0.74281917  0.63435229  0.19538796  1.0
  Mg  Mg5  1  0.36564771  0.25718083  0.30461204  1.0
  Ga  Ga6  1  0.77357334  0.22642666  0.75000000  1.0
  Ga  Ga7  1  0.68670182  0.42664947  0.48366882  1.0
  Ga  Ga8  1  0.88549608  0.55573319  0.90468800  1.0
  Ga  Ga9  1  0.55573319  0.88549608  0.40468800  1.0
  Ga  Ga10  1  0.42664947  0.68670182  0.98366882  1.0
  Ga  Ga11  1  0.81597107  0.93903243  0.97326520  1.0
  Ga  Ga12  1  0.06096757  0.18402893  0.52673480  1.0
  Ga  Ga13  1  0.44426681  0.11450392  0.59531200  1.0
  Ga  Ga14  1  0.11450392  0.44426681  0.09531200  1.0
  Ga  Ga15  1  0.93903243  0.81597107  0.47326520  1.0
  Ga  Ga16  1  0.18402893  0.06096757  0.02673480  1.0
  Ga  Ga17  1  0.31329818  0.57335053  0.51633118  1.0
  Ga  Ga18  1  0.57335053  0.31329818  0.01633118  1.0
  Ga  Ga19  1  0.22642666  0.77357334  0.25000000  1.0
  Rh  Rh20  1  0.02999099  0.47840328  0.35085474  1.0
  Rh  Rh21  1  0.52159672  0.97000901  0.14914526  1.0
  Rh  Rh22  1  0.97000901  0.52159672  0.64914526  1.0
  Rh  Rh23  1  0.47840328  0.02999099  0.85085474  1.0