# generated using pymatgen
data_MgTiAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97465465
_cell_length_b   4.97465427
_cell_length_c   4.85744929
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.81827465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTiAu4
_chemical_formula_sum   'Mg1 Ti1 Au4'
_cell_volume   102.14386687
_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  0.25036349  0.25036349  0.25000000  1.0
  Ti  Ti1  1  0.74985372  0.74985372  0.75000000  1.0
  Au  Au2  1  0.59110318  0.90980106  0.25000000  1.0
  Au  Au3  1  0.08681558  0.41206298  0.75000000  1.0
  Au  Au4  1  0.41206298  0.08681558  0.75000000  1.0
  Au  Au5  1  0.90980106  0.59110318  0.25000000  1.0