# generated using pymatgen
data_Lu4ReTc3B8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20083079
_cell_length_b   5.84459563
_cell_length_c   6.35589061
_cell_angle_alpha   90.07708546
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4ReTc3B8
_chemical_formula_sum   'Lu4 Re1 Tc3 B8'
_cell_volume   193.19826156
_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  0.51678184  0.66327843  1.0
  Lu  Lu1  1  0.75000000  0.48253032  0.33724547  1.0
  Lu  Lu2  1  0.25000000  0.01720476  0.83632605  1.0
  Lu  Lu3  1  0.75000000  0.98320552  0.16347791  1.0
  Re  Re4  1  0.25000000  0.68208347  0.18664192  1.0
  Tc  Tc5  1  0.75000000  0.81874343  0.68570244  1.0
  Tc  Tc6  1  0.75000000  0.31876017  0.81416762  1.0
  Tc  Tc7  1  0.25000000  0.18228477  0.31412400  1.0
  B  B8  1  0.92303024  0.13331685  0.53352619  1.0
  B  B9  1  0.42414100  0.86530484  0.46598956  1.0
  B  B10  1  0.57645596  0.63476312  0.96677864  1.0
  B  B11  1  0.07638056  0.36581656  0.03322319  1.0
  B  B12  1  0.07585900  0.86530484  0.46598956  1.0
  B  B13  1  0.92354404  0.63476312  0.96677864  1.0
  B  B14  1  0.42361944  0.36581656  0.03322319  1.0
  B  B15  1  0.57696976  0.13331685  0.53352619  1.0