# generated using pymatgen
data_MgGa2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52651871
_cell_length_b   5.52651871
_cell_length_c   5.52651931
_cell_angle_alpha   56.95066004
_cell_angle_beta   56.95066004
_cell_angle_gamma   56.95067945
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgGa2
_chemical_formula_sum   'Mg2 Ga4'
_cell_volume   110.96086839
_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  0.83249964  0.83249964  0.83249964  1.0
  Mg  Mg1  1  0.16750036  0.16750036  0.16750036  1.0
  Ga  Ga2  1  0.00000000  0.66508833  0.33491167  1.0
  Ga  Ga3  1  0.66508833  0.33491167  -0.00000000  1.0
  Ga  Ga4  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga5  1  0.33491167  -0.00000000  0.66508833  1.0