# generated using pymatgen
data_MgGaRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28246409
_cell_length_b   4.28246410
_cell_length_c   4.28246409
_cell_angle_alpha   59.99983581
_cell_angle_beta   59.99983516
_cell_angle_gamma   59.99983592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgGaRh2
_chemical_formula_sum   'Mg1 Ga1 Rh2'
_cell_volume   55.53471834
_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  0.74999915  0.74999915  0.74999915  1.0
  Ga  Ga1  1  0.24999932  0.24999932  0.24999932  1.0
  Rh  Rh2  1  0.00000070  0.00000065  0.00000068  1.0
  Rh  Rh3  1  0.49999983  0.49999988  0.49999985  1.0