# generated using pymatgen
data_MgGa2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28081331
_cell_length_b   5.28081331
_cell_length_c   5.16861500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   126.06742802
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgGa2
_chemical_formula_sum   'Mg2 Ga4'
_cell_volume   116.50958749
_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  0.80792500  0.80792500  0.75000000  1.0
  Mg  Mg1  1  0.19207500  0.19207500  0.25000000  1.0
  Ga  Ga2  1  0.14402200  0.48650400  0.75000000  1.0
  Ga  Ga3  1  0.48650400  0.14402200  0.75000000  1.0
  Ga  Ga4  1  0.51349600  0.85597800  0.25000000  1.0
  Ga  Ga5  1  0.85597800  0.51349600  0.25000000  1.0