# generated using pymatgen
data_MgGa5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60768621
_cell_length_b   5.60768621
_cell_length_c   5.60768512
_cell_angle_alpha   54.51066821
_cell_angle_beta   54.51066821
_cell_angle_gamma   54.51065828
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgGa5
_chemical_formula_sum   'Mg1 Ga5'
_cell_volume   108.73453015
_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  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga1  1  0.33712261  1.00000000  0.66287739  1.0
  Ga  Ga2  1  0.15742617  0.15742617  0.15742617  1.0
  Ga  Ga3  1  0.66287739  0.33712261  0.00000000  1.0
  Ga  Ga4  1  0.00000000  0.66287739  0.33712261  1.0
  Ga  Ga5  1  0.84257383  0.84257383  0.84257383  1.0