# generated using pymatgen
data_Mg2Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97872506
_cell_length_b   5.97872506
_cell_length_c   6.88475645
_cell_angle_alpha   75.39609114
_cell_angle_beta   75.39609114
_cell_angle_gamma   31.62123962
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Ga
_chemical_formula_sum   'Mg4 Ga2'
_cell_volume   124.51989951
_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  0.30151000  0.30151000  0.15234300  1.0
  Mg  Mg1  1  0.02522800  0.02522800  0.21211900  1.0
  Mg  Mg2  1  0.97477200  0.97477200  0.78788100  1.0
  Mg  Mg3  1  0.69849000  0.69849000  0.84765700  1.0
  Ga  Ga4  1  0.64024600  0.64024600  0.47228500  1.0
  Ga  Ga5  1  0.35975400  0.35975400  0.52771500  1.0