# generated using pymatgen
data_Lu2TcOs2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22063987
_cell_length_b   5.10378360
_cell_length_c   8.95083836
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.26225812
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2TcOs2Ru
_chemical_formula_sum   'Lu4 Tc2 Os4 Ru2'
_cell_volume   208.06120161
_cell_formula_units_Z   2
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  0.33137418  0.66568759  0.43288165  1.0
  Lu  Lu1  1  0.67015650  0.33507825  0.56477292  1.0
  Lu  Lu2  1  0.67015650  0.33507825  0.93522708  1.0
  Lu  Lu3  1  0.33137418  0.66568759  0.06711835  1.0
  Tc  Tc4  1  0.16684087  0.33810240  0.75000000  1.0
  Tc  Tc5  1  0.16684087  0.82874047  0.75000000  1.0
  Os  Os6  1  0.34014032  0.17006916  0.25000000  1.0
  Os  Os7  1  0.82604440  0.65821387  0.25000000  1.0
  Os  Os8  1  0.65142313  0.82571256  0.75000000  1.0
  Os  Os9  1  0.82604440  0.16782853  0.25000000  1.0
  Ru  Ru10  1  0.00980231  0.00490066  0.00122231  1.0
  Ru  Ru11  1  0.00980231  0.00490066  0.49877769  1.0