# generated using pymatgen
data_MgGa2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51397080
_cell_length_b   5.51397080
_cell_length_c   6.79045386
_cell_angle_alpha   72.09492899
_cell_angle_beta   72.09492899
_cell_angle_gamma   34.61424764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgGa2
_chemical_formula_sum   'Mg2 Ga4'
_cell_volume   111.03002137
_cell_formula_units_Z   2
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  0.51902819  0.51902819  0.21586296  1.0
  Mg  Mg1  1  0.48097181  0.48097181  0.78413704  1.0
  Ga  Ga2  1  0.80764607  0.80764607  0.13330740  1.0
  Ga  Ga3  1  0.15144712  0.15144712  0.45505795  1.0
  Ga  Ga4  1  0.84855288  0.84855288  0.54494205  1.0
  Ga  Ga5  1  0.19235393  0.19235393  0.86669260  1.0