# generated using pymatgen
data_Ho7Zr(Si4Tc3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72307551
_cell_length_b   6.71678710
_cell_length_c   12.64394970
_cell_angle_alpha   89.80138204
_cell_angle_beta   90.32393227
_cell_angle_gamma   89.82897009
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Zr(Si4Tc3)4
_chemical_formula_sum   'Ho7 Zr1 Si16 Tc12'
_cell_volume   570.95360629
_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  0.00961373  0.66394643  0.03229610  1.0
  Ho  Ho1  1  0.98961459  0.33489731  0.53138605  1.0
  Ho  Ho2  1  0.66274628  0.01032536  0.96732845  1.0
  Ho  Ho3  1  0.15710571  0.49213435  0.78237722  1.0
  Ho  Ho4  1  0.83787842  0.50290632  0.28152846  1.0
  Ho  Ho5  1  0.49260796  0.15886288  0.21753400  1.0
  Ho  Ho6  1  0.50232718  0.83761424  0.71976797  1.0
  Zr  Zr7  1  0.33976674  0.98239473  0.46661597  1.0
  Si  Si8  1  0.02630938  0.71737577  0.43718314  1.0
  Si  Si9  1  0.98619395  0.27065934  0.94298950  1.0
  Si  Si10  1  0.71336928  0.02351737  0.56267999  1.0
  Si  Si11  1  0.23222444  0.48335505  0.19193511  1.0
  Si  Si12  1  0.76577994  0.51765862  0.68874369  1.0
  Si  Si13  1  0.48408519  0.23503773  0.80716462  1.0
  Si  Si14  1  0.51973054  0.76887356  0.31254239  1.0
  Si  Si15  1  0.27121607  0.98670129  0.05710805  1.0
  Si  Si16  1  0.88676532  0.80869946  0.81175648  1.0
  Si  Si17  1  0.11891100  0.19051279  0.31787104  1.0
  Si  Si18  1  0.80884957  0.88717716  0.18798217  1.0
  Si  Si19  1  0.30128712  0.61545461  0.56524433  1.0
  Si  Si20  1  0.69654718  0.38800246  0.06571740  1.0
  Si  Si21  1  0.61226880  0.29828132  0.43434410  1.0
  Si  Si22  1  0.38763854  0.69619023  0.93480240  1.0
  Si  Si23  1  0.19366701  0.11587928  0.68284677  1.0
  Tc  Tc24  1  0.31463559  0.47557925  0.38372177  1.0
  Tc  Tc25  1  0.82418276  0.01251439  0.37590632  1.0
  Tc  Tc26  1  0.98560801  0.18725420  0.13487296  1.0
  Tc  Tc27  1  0.01495308  0.82657510  0.62280302  1.0
  Tc  Tc28  1  0.69099484  0.52232667  0.88195028  1.0
  Tc  Tc29  1  0.47184207  0.30898632  0.61374249  1.0
  Tc  Tc30  1  0.52117238  0.69080320  0.11954198  1.0
  Tc  Tc31  1  0.18770947  0.98490798  0.86529819  1.0
  Tc  Tc32  1  0.65718942  0.66787999  0.49988189  1.0
  Tc  Tc33  1  0.83066294  0.16583507  0.74751522  1.0
  Tc  Tc34  1  0.16793964  0.83340123  0.25473090  1.0
  Tc  Tc35  1  0.33660485  0.33747793  0.00028759  1.0