# generated using pymatgen
data_Mg5Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10577354
_cell_length_b   8.10577354
_cell_length_c   4.92483662
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   157.07513501
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Ga
_chemical_formula_sum   'Mg5 Ga1'
_cell_volume   126.04180998
_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  0.00052556  0.99947444  0.50000000  1.0
  Mg  Mg1  1  0.32709429  0.67290571  0.50000000  1.0
  Mg  Mg2  1  0.66698506  0.33301494  0.50000000  1.0
  Mg  Mg3  1  0.11998464  0.88001536  0.00000000  1.0
  Mg  Mg4  1  0.43986278  0.56013722  0.00000000  1.0
  Ga  Ga5  1  0.77888167  0.22111833  -0.00000000  1.0