# generated using pymatgen
data_Lu4MnTcRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10162656
_cell_length_b   5.27015356
_cell_length_c   8.85247769
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.37360715
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4MnTcRu6
_chemical_formula_sum   'Lu4 Mn1 Tc1 Ru6'
_cell_volume   205.34307993
_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  0.33387586  0.66806160  0.43646899  1.0
  Lu  Lu1  1  0.65973593  0.32876699  0.56613007  1.0
  Lu  Lu2  1  0.65973593  0.32876699  0.93386993  1.0
  Lu  Lu3  1  0.33387586  0.66806160  0.06353101  1.0
  Mn  Mn4  1  0.83607124  0.16859722  0.25000000  1.0
  Tc  Tc5  1  0.66522430  0.83390997  0.75000000  1.0
  Ru  Ru6  1  0.98930460  0.99218578  0.49946843  1.0
  Ru  Ru7  1  0.98930460  0.99218578  0.00053157  1.0
  Ru  Ru8  1  0.82924433  0.66011198  0.25000000  1.0
  Ru  Ru9  1  0.34985674  0.17742819  0.25000000  1.0
  Ru  Ru10  1  0.17492929  0.83230339  0.75000000  1.0
  Ru  Ru11  1  0.17883931  0.34962050  0.75000000  1.0