# generated using pymatgen
data_MgGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72537940
_cell_length_b   7.72537940
_cell_length_c   5.02409800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   156.20811854
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgGa
_chemical_formula_sum   'Mg3 Ga3'
_cell_volume   120.96242240
_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  0.98961200  0.01038800  0.00000000  1.0
  Mg  Mg1  1  0.67570100  0.32429900  0.00000000  1.0
  Mg  Mg2  1  0.11086500  0.88913500  0.50000000  1.0
  Ga  Ga3  1  0.33104100  0.66895900  0.00000000  1.0
  Ga  Ga4  1  0.44192500  0.55807500  0.50000000  1.0
  Ga  Ga5  1  0.78418900  0.21581100  0.50000000  1.0