# generated using pymatgen
data_YTi2GaAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61828962
_cell_length_b   5.61828913
_cell_length_c   5.57016711
_cell_angle_alpha   101.96669179
_cell_angle_beta   101.96668602
_cell_angle_gamma   126.07657964
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTi2GaAu3
_chemical_formula_sum   'Y1 Ti2 Ga1 Au3'
_cell_volume   126.37556848
_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
  Y  Y0  1  0.00408256  0.99591744  0.00000000  1.0
  Ti  Ti1  1  0.24736252  0.75263748  0.50000000  1.0
  Ti  Ti2  1  0.74736252  0.25263748  0.50000000  1.0
  Ga  Ga3  1  0.30412851  0.69587149  1.00000000  1.0
  Au  Au4  1  0.70614880  0.29385120  1.00000000  1.0
  Au  Au5  1  0.68401194  0.69309684  0.37710978  1.0
  Au  Au6  1  0.30690316  0.31598806  0.62289022  1.0