# generated using pymatgen
data_Lu6TcOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30732859
_cell_length_b   8.77615575
_cell_length_c   6.08752543
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6TcOs
_chemical_formula_sum   'Lu12 Tc2 Os2'
_cell_volume   390.39455120
_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  0.67441286  0.06214669  0.34270651  1.0
  Lu  Lu1  1  0.17441286  0.43785331  0.15729349  1.0
  Lu  Lu2  1  0.32537849  0.56283488  0.66028109  1.0
  Lu  Lu3  1  0.82537849  0.93716512  0.83971891  1.0
  Lu  Lu4  1  0.32537849  0.93716512  0.66028109  1.0
  Lu  Lu5  1  0.82537849  0.56283488  0.83971891  1.0
  Lu  Lu6  1  0.67441286  0.43785331  0.34270651  1.0
  Lu  Lu7  1  0.17441286  0.06214669  0.15729349  1.0
  Lu  Lu8  1  0.54122228  0.25000000  0.87602007  1.0
  Lu  Lu9  1  0.04122228  0.25000000  0.62397993  1.0
  Lu  Lu10  1  0.45804967  0.75000000  0.12891472  1.0
  Lu  Lu11  1  0.95804967  0.75000000  0.37108528  1.0
  Tc  Tc12  1  0.88253723  0.25000000  0.03977496  1.0
  Tc  Tc13  1  0.38253723  0.25000000  0.46022504  1.0
  Os  Os14  1  0.11860611  0.75000000  0.96040924  1.0
  Os  Os15  1  0.61860611  0.75000000  0.53959076  1.0