# generated using pymatgen
data_MgGa2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51060932
_cell_length_b   7.51060932
_cell_length_c   5.02164700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   156.06933686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgGa2
_chemical_formula_sum   'Mg2 Ga4'
_cell_volume   114.90196661
_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  0.44010000  0.55990000  0.25000000  1.0
  Mg  Mg1  1  0.55990000  0.44010000  0.75000000  1.0
  Ga  Ga2  1  0.11351400  0.88648600  0.25000000  1.0
  Ga  Ga3  1  0.77311300  0.22688700  0.25000000  1.0
  Ga  Ga4  1  0.22688700  0.77311300  0.75000000  1.0
  Ga  Ga5  1  0.88648600  0.11351400  0.75000000  1.0