# generated using pymatgen
data_Mg2Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92075548
_cell_length_b   5.92075548
_cell_length_c   7.20570640
_cell_angle_alpha   78.57739275
_cell_angle_beta   78.57739275
_cell_angle_gamma   30.30438429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Ga
_chemical_formula_sum   'Mg4 Ga2'
_cell_volume   124.74790155
_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  0.00545000  0.00545000  0.00352800  1.0
  Mg  Mg1  1  0.33671100  0.33671100  0.33969800  1.0
  Mg  Mg2  1  0.65875400  0.65875400  0.65494000  1.0
  Mg  Mg3  1  0.27953400  0.27953400  0.94122100  1.0
  Ga  Ga4  1  0.61602500  0.61602500  0.27560100  1.0
  Ga  Ga5  1  0.93685800  0.93685800  0.61834500  1.0