# generated using pymatgen
data_Lu4Tc3B8Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19980233
_cell_length_b   5.83848572
_cell_length_c   6.33599279
_cell_angle_alpha   90.12598648
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Tc3B8Ru
_chemical_formula_sum   'Lu4 Tc3 B8 Ru1'
_cell_volume   192.35376050
_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  0.25000000  0.51688656  0.66455099  1.0
  Lu  Lu1  1  0.75000000  0.48398369  0.33584661  1.0
  Lu  Lu2  1  0.25000000  0.01614601  0.83602033  1.0
  Lu  Lu3  1  0.75000000  0.98299251  0.16351422  1.0
  Tc  Tc4  1  0.75000000  0.81841865  0.68487461  1.0
  Tc  Tc5  1  0.75000000  0.32076192  0.81594815  1.0
  Tc  Tc6  1  0.25000000  0.17928771  0.31368338  1.0
  B  B7  1  0.92210799  0.13412163  0.53383657  1.0
  B  B8  1  0.42170470  0.86640586  0.46625291  1.0
  B  B9  1  0.57885180  0.63387018  0.96570367  1.0
  B  B10  1  0.07894502  0.36504564  0.03405473  1.0
  B  B11  1  0.07829530  0.86640586  0.46625291  1.0
  B  B12  1  0.92114820  0.63387018  0.96570367  1.0
  B  B13  1  0.42105498  0.36504564  0.03405473  1.0
  B  B14  1  0.57789201  0.13412163  0.53383657  1.0
  Ru  Ru15  1  0.25000000  0.68263433  0.18586495  1.0