# generated using pymatgen
data_LuTa7(TcOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37757373
_cell_length_b   4.51036692
_cell_length_c   9.01967854
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99961965
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuTa7(TcOs)4
_chemical_formula_sum   'Lu1 Ta7 Tc4 Os4'
_cell_volume   259.45283532
_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  0.50059060  0.74999900  0.12500494  1.0
  Ta  Ta1  1  0.99978501  0.74999900  0.12500673  1.0
  Ta  Ta2  1  0.49995280  0.25000000  0.37653779  1.0
  Ta  Ta3  1  0.99984497  0.25000000  0.37437709  1.0
  Ta  Ta4  1  0.00044490  0.74999900  0.62499860  1.0
  Ta  Ta5  1  0.49946943  0.74999900  0.62499708  1.0
  Ta  Ta6  1  0.99984794  0.25000000  0.87562213  1.0
  Ta  Ta7  1  0.49994135  0.25000000  0.87345592  1.0
  Tc  Tc8  1  0.75608224  0.25000000  0.12499837  1.0
  Tc  Tc9  1  0.24699223  0.74999900  0.38030390  1.0
  Tc  Tc10  1  0.75025631  0.25000000  0.62500419  1.0
  Tc  Tc11  1  0.24698733  0.74999900  0.86969201  1.0
  Os  Os12  1  0.24318427  0.25000000  0.12500099  1.0
  Os  Os13  1  0.75345714  0.74999900  0.38062244  1.0
  Os  Os14  1  0.24971275  0.25000000  0.62500357  1.0
  Os  Os15  1  0.75345174  0.74999900  0.86937426  1.0