# generated using pymatgen
data_MgGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39181534
_cell_length_b   5.39181534
_cell_length_c   4.78820700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.36311932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgGa
_chemical_formula_sum   'Mg3 Ga3'
_cell_volume   118.86194288
_cell_formula_units_Z   3
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  0.65675100  0.65675100  0.00000000  1.0
  Mg  Mg1  1  0.01176200  0.67231800  0.50000000  1.0
  Mg  Mg2  1  0.67231800  0.01176200  0.50000000  1.0
  Ga  Ga3  1  0.99465800  0.32769800  0.00000000  1.0
  Ga  Ga4  1  0.32769800  0.99465800  0.00000000  1.0
  Ga  Ga5  1  0.33681400  0.33681400  0.50000000  1.0