# generated using pymatgen
data_MgGa3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.00531886
_cell_length_b   4.88751346
_cell_length_c   4.93864182
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgGa3
_chemical_formula_sum   'Mg1 Ga3'
_cell_volume   72.54142004
_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  -0.00000000  0.50000000  0.33750592  1.0
  Ga  Ga1  1  -0.00000000  -0.00000000  0.98988033  1.0
  Ga  Ga2  1  0.50000000  0.00000000  0.50077550  1.0
  Ga  Ga3  1  0.50000000  0.50000000  0.83850325  1.0