# generated using pymatgen
data_MgGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76712030
_cell_length_b   5.76712030
_cell_length_c   7.14619550
_cell_angle_alpha   71.67246082
_cell_angle_beta   71.67246082
_cell_angle_gamma   32.42457654
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgGa
_chemical_formula_sum   'Mg3 Ga3'
_cell_volume   120.41449493
_cell_formula_units_Z   3
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  0.99872700  0.99872700  0.01467200  1.0
  Mg  Mg1  1  0.66742200  0.66742200  0.64813200  1.0
  Mg  Mg2  1  0.27885700  0.27885700  0.94647700  1.0
  Ga  Ga3  1  0.60588400  0.60588400  0.28287200  1.0
  Ga  Ga4  1  0.33424000  0.33424000  0.33431800  1.0
  Ga  Ga5  1  0.94820300  0.94820300  0.60686200  1.0