# generated using pymatgen
data_YGaAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68112900
_cell_length_b   5.68112900
_cell_length_c   7.12070572
_cell_angle_alpha   52.21298436
_cell_angle_beta   52.21298436
_cell_angle_gamma   46.19153426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YGaAu
_chemical_formula_sum   'Y2 Ga2 Au2'
_cell_volume   123.70113438
_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
  Y  Y0  1  0.46290208  0.46290208  0.29702204  1.0
  Y  Y1  1  0.53709792  0.53709792  0.70297796  1.0
  Ga  Ga2  1  0.15800731  0.15800731  0.89393628  1.0
  Ga  Ga3  1  0.84199269  0.84199269  0.10606372  1.0
  Au  Au4  1  0.82308760  0.82308760  0.71630562  1.0
  Au  Au5  1  0.17691240  0.17691240  0.28369438  1.0