# generated using pymatgen
data_YTm3Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05387488
_cell_length_b   4.87762364
_cell_length_c   8.76728832
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm3Au2
_chemical_formula_sum   'Y2 Tm6 Au4'
_cell_volume   301.64861004
_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  0.51527566  0.25000000  0.82279219  1.0
  Y  Y1  1  0.98472434  0.74999900  0.32279219  1.0
  Tm  Tm2  1  0.14735889  0.25000000  0.07996485  1.0
  Tm  Tm3  1  0.35264211  0.74999900  0.57996485  1.0
  Tm  Tm4  1  0.64544246  0.25000000  0.41921562  1.0
  Tm  Tm5  1  0.85455854  0.74999900  0.91921562  1.0
  Tm  Tm6  1  0.01420903  0.25000000  0.67433495  1.0
  Tm  Tm7  1  0.48579097  0.74999900  0.17433495  1.0
  Au  Au8  1  0.24647896  0.25000000  0.40348435  1.0
  Au  Au9  1  0.25352004  0.74999900  0.90348435  1.0
  Au  Au10  1  0.74536441  0.25000000  0.10020704  1.0
  Au  Au11  1  0.75463659  0.74999900  0.60020704  1.0