# generated using pymatgen
data_Lu4AlTc3B16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53654114
_cell_length_b   5.90250699
_cell_length_c   11.37522401
_cell_angle_alpha   89.86653970
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4AlTc3B16
_chemical_formula_sum   'Lu4 Al1 Tc3 B16'
_cell_volume   237.45100088
_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  0.00000000  0.37371070  0.64951818  1.0
  Lu  Lu1  1  0.00000000  0.62796693  0.35342882  1.0
  Lu  Lu2  1  0.00000000  0.86936723  0.84689923  1.0
  Lu  Lu3  1  0.00000000  0.12539564  0.14862037  1.0
  Al  Al4  1  0.00000000  0.13513407  0.41297919  1.0
  Tc  Tc5  1  0.00000000  0.36472108  0.91457082  1.0
  Tc  Tc6  1  0.00000000  0.63656721  0.08702883  1.0
  Tc  Tc7  1  0.00000000  0.87200379  0.58531713  1.0
  B  B8  1  0.50000000  0.02172860  0.69324675  1.0
  B  B9  1  0.50000000  0.97887590  0.30579744  1.0
  B  B10  1  0.50000000  0.52236105  0.80654123  1.0
  B  B11  1  0.50000000  0.47629705  0.19467794  1.0
  B  B12  1  0.50000000  0.11435938  0.54987767  1.0
  B  B13  1  0.50000000  0.88201325  0.45245085  1.0
  B  B14  1  0.50000000  0.61327422  0.95232846  1.0
  B  B15  1  0.50000000  0.38519883  0.04852974  1.0
  B  B16  1  0.50000000  0.28952930  0.31436351  1.0
  B  B17  1  0.50000000  0.71046330  0.68466378  1.0
  B  B18  1  0.50000000  0.78988572  0.18628328  1.0
  B  B19  1  0.50000000  0.21202252  0.81398361  1.0
  B  B20  1  0.50000000  0.36585529  0.46839651  1.0
  B  B21  1  0.50000000  0.63397303  0.53065200  1.0
  B  B22  1  0.50000000  0.86523101  0.03092667  1.0
  B  B23  1  0.50000000  0.13406491  0.96891901  1.0