# generated using pymatgen
data_MgGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78003599
_cell_length_b   5.78003599
_cell_length_c   5.07878613
_cell_angle_alpha   68.57493770
_cell_angle_beta   68.57493770
_cell_angle_gamma   29.72229952
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgGa
_chemical_formula_sum   'Mg2 Ga2'
_cell_volume   77.88587524
_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  0.62230400  0.62230400  0.71049300  1.0
  Mg  Mg1  1  0.37769600  0.37769600  0.28950700  1.0
  Ga  Ga2  1  0.87442200  0.87442200  0.78922100  1.0
  Ga  Ga3  1  0.12557800  0.12557800  0.21077900  1.0