# generated using pymatgen
data_MgGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82796374
_cell_length_b   5.82796374
_cell_length_c   6.80903495
_cell_angle_alpha   75.75324344
_cell_angle_beta   75.75324344
_cell_angle_gamma   32.10542719
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgGa
_chemical_formula_sum   'Mg3 Ga3'
_cell_volume   118.81643854
_cell_formula_units_Z   3
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  0.99235400  0.99235400  0.02384200  1.0
  Mg  Mg1  1  0.94920200  0.94920200  0.59106000  1.0
  Mg  Mg2  1  0.67050900  0.67050900  0.66580200  1.0
  Ga  Ga3  1  0.62096200  0.62096200  0.27183200  1.0
  Ga  Ga4  1  0.32629800  0.32629800  0.33107000  1.0
  Ga  Ga5  1  0.27400800  0.27400800  0.94972700  1.0