# generated using pymatgen
data_Lu4Al5Tc2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46574994
_cell_length_b   5.46409397
_cell_length_c   8.67957108
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98997120
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Al5Tc2W
_chemical_formula_sum   'Lu4 Al5 Tc2 W1'
_cell_volume   224.51258680
_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
  Lu  Lu0  1  0.33349909  0.66675004  0.44297422  1.0
  Lu  Lu1  1  0.66713355  0.33356677  0.55494965  1.0
  Lu  Lu2  1  0.66713355  0.33356677  0.94505035  1.0
  Lu  Lu3  1  0.33349909  0.66675004  0.05702578  1.0
  Al  Al4  1  0.83225915  0.16175323  0.25000000  1.0
  Al  Al5  1  0.83225915  0.67050593  0.25000000  1.0
  Al  Al6  1  0.32269074  0.16134437  0.25000000  1.0
  Al  Al7  1  0.18940415  0.84832163  0.75000000  1.0
  Al  Al8  1  0.18940415  0.34108252  0.75000000  1.0
  Tc  Tc9  1  0.97475538  0.98737819  0.50882308  1.0
  Tc  Tc10  1  0.97475538  0.98737819  0.99117692  1.0
  W  W11  1  0.68320463  0.84160231  0.75000000  1.0