# generated using pymatgen
data_Mg2Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.10131698
_cell_length_b   3.10131698
_cell_length_c   15.09691100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997833
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Ga
_chemical_formula_sum   'Mg4 Ga2'
_cell_volume   125.75090995
_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  0.33333300  0.66666700  0.08922200  1.0
  Mg  Mg1  1  0.33333300  0.66666700  0.41077800  1.0
  Mg  Mg2  1  0.66666700  0.33333300  0.58922200  1.0
  Mg  Mg3  1  0.66666700  0.33333300  0.91077800  1.0
  Ga  Ga4  1  0.66666700  0.33333300  0.25000000  1.0
  Ga  Ga5  1  0.33333300  0.66666700  0.75000000  1.0