# generated using pymatgen
data_Lu4TaRe2Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41090794
_cell_length_b   5.25828616
_cell_length_c   8.91227307
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.03905100
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4TaRe2Os5
_chemical_formula_sum   'Lu4 Ta1 Re2 Os5'
_cell_volume   214.95038523
_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  0.33366946  0.66337825  0.43310573  1.0
  Lu  Lu1  1  0.66899480  0.33996894  0.56123315  1.0
  Lu  Lu2  1  0.66899480  0.33996894  0.93876685  1.0
  Lu  Lu3  1  0.33366946  0.66337825  0.06689427  1.0
  Ta  Ta4  1  0.16131266  0.32515769  0.75000000  1.0
  Re  Re5  1  0.34312017  0.17530975  0.25000000  1.0
  Re  Re6  1  0.82991948  0.66747250  0.25000000  1.0
  Os  Os7  1  0.17611662  0.82701006  0.75000000  1.0
  Os  Os8  1  0.65188479  0.82782937  0.75000000  1.0
  Os  Os9  1  0.00504918  0.99668899  0.00273995  1.0
  Os  Os10  1  0.82221740  0.17715126  0.25000000  1.0
  Os  Os11  1  0.00504918  0.99668899  0.49726005  1.0