# generated using pymatgen
data_Lu4AlTc6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21445826
_cell_length_b   5.21445879
_cell_length_c   8.94765969
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4AlTc6Ru
_chemical_formula_sum   'Lu4 Al1 Tc6 Ru1'
_cell_volume   210.69710409
_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  0.33333300  0.66666700  0.43617697  1.0
  Lu  Lu1  1  0.66666700  0.33333300  0.56382303  1.0
  Lu  Lu2  1  0.66666700  0.33333300  0.93205737  1.0
  Lu  Lu3  1  0.33333300  0.66666700  0.06794263  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc5  1  0.17065666  0.34131333  0.75104929  1.0
  Tc  Tc6  1  0.17065666  0.82934334  0.75104929  1.0
  Tc  Tc7  1  0.34131333  0.17065666  0.24895071  1.0
  Tc  Tc8  1  0.82934334  0.65868667  0.24895071  1.0
  Tc  Tc9  1  0.65868667  0.82934334  0.75104929  1.0
  Tc  Tc10  1  0.82934334  0.17065666  0.24895071  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.50000000  1.0