# generated using pymatgen
data_MgGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48442415
_cell_length_b   5.48442415
_cell_length_c   4.88921055
_cell_angle_alpha   73.98200774
_cell_angle_beta   73.98200774
_cell_angle_gamma   32.39619524
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgGa
_chemical_formula_sum   'Mg2 Ga2'
_cell_volume   75.46868763
_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  0.60808873  0.60808873  0.68395585  1.0
  Mg  Mg1  1  0.39191127  0.39191127  0.31604415  1.0
  Ga  Ga2  1  0.85524173  0.85524173  0.83423565  1.0
  Ga  Ga3  1  0.14475827  0.14475827  0.16576435  1.0