# generated using pymatgen
data_MgGa5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30150048
_cell_length_b   7.30150048
_cell_length_c   5.00534400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.74554472
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgGa5
_chemical_formula_sum   'Mg1 Ga5'
_cell_volume   113.84626561
_cell_formula_units_Z   1
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  0.77867200  0.22132800  0.50000000  1.0
  Ga  Ga1  1  0.99953500  0.00046500  0.00000000  1.0
  Ga  Ga2  1  0.33451400  0.66548600  0.00000000  1.0
  Ga  Ga3  1  0.66477000  0.33523000  0.00000000  1.0
  Ga  Ga4  1  0.10831200  0.89168800  0.50000000  1.0
  Ga  Ga5  1  0.44753000  0.55247000  0.50000000  1.0