# generated using pymatgen
data_MgGa2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66614993
_cell_length_b   5.66614993
_cell_length_c   7.05429304
_cell_angle_alpha   73.44690334
_cell_angle_beta   73.44690334
_cell_angle_gamma   32.66526909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgGa2
_chemical_formula_sum   'Mg2 Ga4'
_cell_volume   116.72671647
_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  0.63902200  0.63902200  0.46716100  1.0
  Mg  Mg1  1  0.36097800  0.36097800  0.53283900  1.0
  Ga  Ga2  1  0.30991000  0.30991000  0.13032100  1.0
  Ga  Ga3  1  0.02761700  0.02761700  0.18508200  1.0
  Ga  Ga4  1  0.97238300  0.97238300  0.81491800  1.0
  Ga  Ga5  1  0.69009000  0.69009000  0.86967900  1.0