# generated using pymatgen
data_Mg3Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.28106026
_cell_length_b   4.84480424
_cell_length_c   5.10477789
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Ga
_chemical_formula_sum   'Mg3 Ga1'
_cell_volume   81.14603255
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.67965316  1.0
  Mg  Mg1  1  0.00000000  0.50000000  0.31525613  1.0
  Mg  Mg2  1  0.50000000  0.50000000  0.82816392  1.0
  Ga  Ga3  1  0.50000000  -0.00000000  0.17692679  1.0