# generated using pymatgen
data_Y2Tm3Lu3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85146958
_cell_length_b   7.04934191
_cell_length_c   8.72829583
_cell_angle_alpha   90.10151561
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Tm3Lu3Au4
_chemical_formula_sum   'Y2 Tm3 Lu3 Au4'
_cell_volume   298.50434952
_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  0.25000000  0.48419871  0.17550665  1.0
  Y  Y1  1  0.25000000  0.98591246  0.32408484  1.0
  Tm  Tm2  1  0.75000000  0.64569738  0.42156635  1.0
  Tm  Tm3  1  0.75000000  0.51604831  0.82418511  1.0
  Tm  Tm4  1  0.75000000  0.01624884  0.67688014  1.0
  Lu  Lu5  1  0.25000000  0.85405849  0.91957651  1.0
  Lu  Lu6  1  0.25000000  0.35424394  0.58156851  1.0
  Lu  Lu7  1  0.75000000  0.14604576  0.07710423  1.0
  Au  Au8  1  0.25000000  0.25142088  0.89867617  1.0
  Au  Au9  1  0.25000000  0.75220598  0.60244543  1.0
  Au  Au10  1  0.75000000  0.74833551  0.09554235  1.0
  Au  Au11  1  0.75000000  0.24558374  0.40286571  1.0