# generated using pymatgen
data_Mg2Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79283302
_cell_length_b   5.79283302
_cell_length_c   7.69745375
_cell_angle_alpha   70.93720424
_cell_angle_beta   70.93720424
_cell_angle_gamma   30.27218658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Ga
_chemical_formula_sum   'Mg4 Ga2'
_cell_volume   122.53310399
_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  0.82624300  0.82624300  0.12449100  1.0
  Mg  Mg1  1  0.13594500  0.13594500  0.47465000  1.0
  Mg  Mg2  1  0.86405500  0.86405500  0.52535000  1.0
  Mg  Mg3  1  0.17375700  0.17375700  0.87550900  1.0
  Ga  Ga4  1  0.53938200  0.53938200  0.20881800  1.0
  Ga  Ga5  1  0.46061800  0.46061800  0.79118200  1.0