# generated using pymatgen
data_Ho5Sc3(Ta3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95021679
_cell_length_b   6.94885091
_cell_length_c   12.84179244
_cell_angle_alpha   90.01798588
_cell_angle_beta   89.90433264
_cell_angle_gamma   89.96738735
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Sc3(Ta3Si4)4
_chemical_formula_sum   'Ho5 Sc3 Ta12 Si16'
_cell_volume   620.20647160
_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  0.99767367  0.66068112  0.03145689  1.0
  Ho  Ho1  1  0.00149779  0.34054865  0.53232972  1.0
  Ho  Ho2  1  0.33978564  0.00210276  0.46819197  1.0
  Ho  Ho3  1  0.16100395  0.50217254  0.78235461  1.0
  Ho  Ho4  1  0.83851824  0.49837763  0.28047854  1.0
  Sc  Sc5  1  0.49666972  0.15834724  0.21765699  1.0
  Sc  Sc6  1  0.50301599  0.84125638  0.71870114  1.0
  Sc  Sc7  1  0.65825249  0.00248730  0.96844558  1.0
  Ta  Ta8  1  0.67091897  0.67286269  0.50027857  1.0
  Ta  Ta9  1  0.17241705  0.82996188  0.24898157  1.0
  Ta  Ta10  1  0.33017719  0.32622929  0.99996997  1.0
  Ta  Ta11  1  0.99070262  0.84743774  0.62762136  1.0
  Ta  Ta12  1  0.00961873  0.15071669  0.12545522  1.0
  Ta  Ta13  1  0.84680593  0.99484190  0.37239538  1.0
  Ta  Ta14  1  0.34898972  0.50952250  0.37582250  1.0
  Ta  Ta15  1  0.65073968  0.48925198  0.87676048  1.0
  Ta  Ta16  1  0.50679014  0.34760391  0.62426270  1.0
  Ta  Ta17  1  0.49537308  0.65196955  0.12209699  1.0
  Ta  Ta18  1  0.15199855  0.00411366  0.87336798  1.0
  Ta  Ta19  1  0.82692810  0.16970308  0.75108483  1.0
  Si  Si20  1  0.04542509  0.70543778  0.43647174  1.0
  Si  Si21  1  0.63420365  0.29467697  0.43083707  1.0
  Si  Si22  1  0.36922906  0.70893694  0.93017599  1.0
  Si  Si23  1  0.20785477  0.13147214  0.68213897  1.0
  Si  Si24  1  0.29778029  0.63881368  0.57088399  1.0
  Si  Si25  1  0.70219190  0.35676306  0.06989530  1.0
  Si  Si26  1  0.79097082  0.86946670  0.17951717  1.0
  Si  Si27  1  0.13845274  0.20570082  0.31696835  1.0
  Si  Si28  1  0.95265256  0.29266866  0.93694402  1.0
  Si  Si29  1  0.70197679  0.04424845  0.56488406  1.0
  Si  Si30  1  0.20700401  0.45376581  0.18605092  1.0
  Si  Si31  1  0.79291735  0.54752776  0.68765355  1.0
  Si  Si32  1  0.45629183  0.19636414  0.81413497  1.0
  Si  Si33  1  0.54525685  0.80082620  0.31171351  1.0
  Si  Si34  1  0.30304883  0.95589120  0.06341830  1.0
  Si  Si35  1  0.85686721  0.79725121  0.82060108  1.0