# generated using pymatgen
data_Mg2Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74603710
_cell_length_b   5.74603710
_cell_length_c   5.74603734
_cell_angle_alpha   55.46521276
_cell_angle_beta   55.46521276
_cell_angle_gamma   55.46520196
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Ga
_chemical_formula_sum   'Mg4 Ga2'
_cell_volume   120.02317103
_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  0.32897176  0.00000000  0.67102824  1.0
  Mg  Mg1  1  -0.00000000  0.67102824  0.32897176  1.0
  Mg  Mg2  1  0.50000000  0.50000000  0.50000000  1.0
  Mg  Mg3  1  0.67102824  0.32897176  0.00000000  1.0
  Ga  Ga4  1  0.83462884  0.83462884  0.83462884  1.0
  Ga  Ga5  1  0.16537116  0.16537116  0.16537116  1.0