# generated using pymatgen
data_Mg2Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86988943
_cell_length_b   5.86988943
_cell_length_c   7.63495058
_cell_angle_alpha   70.45389599
_cell_angle_beta   70.45389599
_cell_angle_gamma   30.18977563
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Ga
_chemical_formula_sum   'Mg4 Ga2'
_cell_volume   124.09102104
_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  0.14245700  0.14245700  0.96269100  1.0
  Mg  Mg1  1  0.53263600  0.53263600  0.68045000  1.0
  Mg  Mg2  1  0.46736400  0.46736400  0.31955000  1.0
  Mg  Mg3  1  0.85754300  0.85754300  0.03730900  1.0
  Ga  Ga4  1  0.80791600  0.80791600  0.64727300  1.0
  Ga  Ga5  1  0.19208400  0.19208400  0.35272700  1.0