# generated using pymatgen
data_Lu4TaOs6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45908632
_cell_length_b   5.45908712
_cell_length_c   8.36008449
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998914
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4TaOs6W
_chemical_formula_sum   'Lu4 Ta1 Os6 W1'
_cell_volume   215.76516665
_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  0.33333300  0.66666700  0.43450888  1.0
  Lu  Lu1  1  0.66666700  0.33333300  0.56549112  1.0
  Lu  Lu2  1  0.66666700  0.33333300  0.93615417  1.0
  Lu  Lu3  1  0.33333300  0.66666700  0.06384583  1.0
  Ta  Ta4  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os5  1  0.17358545  0.34717291  0.75257220  1.0
  Os  Os6  1  0.17358545  0.82641455  0.75257220  1.0
  Os  Os7  1  0.34717291  0.17358545  0.24742780  1.0
  Os  Os8  1  0.82641455  0.65282709  0.24742780  1.0
  Os  Os9  1  0.65282709  0.82641455  0.75257220  1.0
  Os  Os10  1  0.82641455  0.17358545  0.24742780  1.0
  W  W11  1  0.00000000  0.00000000  0.00000000  1.0