# generated using pymatgen
data_Mg2Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12936388
_cell_length_b   8.12936388
_cell_length_c   4.97644400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   158.16166612
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Ga
_chemical_formula_sum   'Mg4 Ga2'
_cell_volume   122.33825932
_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  0.44448800  0.55551200  0.25000000  1.0
  Mg  Mg1  1  0.77684700  0.22315300  0.25000000  1.0
  Mg  Mg2  1  0.22315300  0.77684700  0.75000000  1.0
  Mg  Mg3  1  0.55551200  0.44448800  0.75000000  1.0
  Ga  Ga4  1  0.11148300  0.88851700  0.25000000  1.0
  Ga  Ga5  1  0.88851700  0.11148300  0.75000000  1.0