# generated using pymatgen
data_Lu5ThTcOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26195701
_cell_length_b   8.97475134
_cell_length_c   6.22015997
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5ThTcOs
_chemical_formula_sum   'Lu10 Th2 Tc2 Os2'
_cell_volume   405.39431325
_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  0.67525194  0.05724462  0.33568376  1.0
  Lu  Lu1  1  0.17525194  0.44275538  0.16431624  1.0
  Lu  Lu2  1  0.32587248  0.56982252  0.66878740  1.0
  Lu  Lu3  1  0.82587248  0.93017748  0.83121260  1.0
  Lu  Lu4  1  0.32587248  0.93017748  0.66878740  1.0
  Lu  Lu5  1  0.82587248  0.56982252  0.83121260  1.0
  Lu  Lu6  1  0.67525194  0.44275538  0.33568376  1.0
  Lu  Lu7  1  0.17525194  0.05724462  0.16431624  1.0
  Lu  Lu8  1  0.45993481  0.75000000  0.12695461  1.0
  Lu  Lu9  1  0.95993481  0.75000000  0.37304539  1.0
  Th  Th10  1  0.54834032  0.25000000  0.87551947  1.0
  Th  Th11  1  0.04834032  0.25000000  0.62448053  1.0
  Tc  Tc12  1  0.87224963  0.25000000  0.01494487  1.0
  Tc  Tc13  1  0.37224963  0.25000000  0.48505513  1.0
  Os  Os14  1  0.11722440  0.75000000  0.96576930  1.0
  Os  Os15  1  0.61722440  0.75000000  0.53423070  1.0