# generated using pymatgen
data_Lu4Tc3Os3W2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28277410
_cell_length_b   5.33899451
_cell_length_c   8.90053214
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.29919444
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Tc3Os3W2
_chemical_formula_sum   'Lu4 Tc3 Os3 W2'
_cell_volume   214.50249171
_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  0.33829856  0.66887703  0.43579861  1.0
  Lu  Lu1  1  0.66690143  0.33438484  0.56016987  1.0
  Lu  Lu2  1  0.66690143  0.33438484  0.93983013  1.0
  Lu  Lu3  1  0.33829856  0.66887703  0.06420139  1.0
  Tc  Tc4  1  0.17489422  0.82309290  0.75000000  1.0
  Tc  Tc5  1  0.82874456  0.66043338  0.25000000  1.0
  Tc  Tc6  1  0.65280823  0.82531913  0.75000000  1.0
  Os  Os7  1  0.00617861  0.00199363  0.99768808  1.0
  Os  Os8  1  0.82279139  0.17717994  0.25000000  1.0
  Os  Os9  1  0.00617861  0.00199363  0.50231192  1.0
  W  W10  1  0.16801247  0.33475109  0.75000000  1.0
  W  W11  1  0.32999293  0.16871056  0.25000000  1.0