# generated using pymatgen
data_Ho4BeSi7Tc6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74759413
_cell_length_b   6.55866473
_cell_length_c   6.77035599
_cell_angle_alpha   70.91203763
_cell_angle_beta   90.33198887
_cell_angle_gamma   89.95174097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4BeSi7Tc6
_chemical_formula_sum   'Ho4 Be1 Si7 Tc6'
_cell_volume   283.14356081
_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  0.66416636  0.43535490  0.19012010  1.0
  Ho  Ho1  1  0.17030811  0.05959730  0.81022803  1.0
  Ho  Ho2  1  0.33484311  0.55717997  0.81006169  1.0
  Ho  Ho3  1  0.82711244  0.94474853  0.19104497  1.0
  Be  Be4  1  0.44990520  0.11382409  0.10157877  1.0
  Si  Si5  1  0.95316439  0.37915758  0.89946256  1.0
  Si  Si6  1  0.54730705  0.88678777  0.90300811  1.0
  Si  Si7  1  0.04657964  0.62006958  0.10355664  1.0
  Si  Si8  1  0.86147060  0.13177137  0.51047425  1.0
  Si  Si9  1  0.35975952  0.36786588  0.48672835  1.0
  Si  Si10  1  0.14312000  0.86862721  0.48578647  1.0
  Si  Si11  1  0.63790520  0.63364406  0.50797623  1.0
  Tc  Tc12  1  0.49828163  0.99596738  0.50621646  1.0
  Tc  Tc13  1  0.00047085  0.50280193  0.49897161  1.0
  Tc  Tc14  1  0.15994177  0.24137755  0.23746578  1.0
  Tc  Tc15  1  0.66089135  0.26022917  0.75599492  1.0
  Tc  Tc16  1  0.84128952  0.75636693  0.76615438  1.0
  Tc  Tc17  1  0.34348225  0.74462880  0.23517267  1.0