# generated using pymatgen
data_Ho3Lu(TcB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57354593
_cell_length_b   5.93151057
_cell_length_c   11.46833741
_cell_angle_alpha   89.93897202
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Lu(TcB4)4
_chemical_formula_sum   'Ho3 Lu1 Tc4 B16'
_cell_volume   243.08876801
_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
  Ho  Ho0  1  0.50000000  0.37254230  0.15038728  1.0
  Ho  Ho1  1  0.50000000  0.62740867  0.84986236  1.0
  Ho  Ho2  1  0.50000000  0.12754301  0.64985481  1.0
  Lu  Lu3  1  0.50000000  0.87280148  0.35030974  1.0
  Tc  Tc4  1  0.50000000  0.36658813  0.41254138  1.0
  Tc  Tc5  1  0.50000000  0.63377916  0.58619219  1.0
  Tc  Tc6  1  0.50000000  0.13281743  0.91324133  1.0
  Tc  Tc7  1  0.50000000  0.86678133  0.08807554  1.0
  B  B8  1  0.00000000  0.11304437  0.04796941  1.0
  B  B9  1  0.00000000  0.88627072  0.95289044  1.0
  B  B10  1  0.00000000  0.38706244  0.54674230  1.0
  B  B11  1  0.00000000  0.61511139  0.45158882  1.0
  B  B12  1  0.00000000  0.13554916  0.46817817  1.0
  B  B13  1  0.00000000  0.86474267  0.53025325  1.0
  B  B14  1  0.00000000  0.36396582  0.96904650  1.0
  B  B15  1  0.00000000  0.63586021  0.03167843  1.0
  B  B16  1  0.00000000  0.02129078  0.19370736  1.0
  B  B17  1  0.00000000  0.97755422  0.80748961  1.0
  B  B18  1  0.00000000  0.47779040  0.69209345  1.0
  B  B19  1  0.00000000  0.52297533  0.30731614  1.0
  B  B20  1  0.00000000  0.21046036  0.31527161  1.0
  B  B21  1  0.00000000  0.78809853  0.68445123  1.0
  B  B22  1  0.00000000  0.28799990  0.81509411  1.0
  B  B23  1  0.00000000  0.71196121  0.18576654  1.0