# generated using pymatgen
data_Ho7Th(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13119499
_cell_length_b   8.11594758
_cell_length_c   8.12797323
_cell_angle_alpha   90.00008430
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06216228
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Th(Si3Pd)4
_chemical_formula_sum   'Ho7 Th1 Si12 Pd4'
_cell_volume   464.23098815
_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  0.49978565  0.99957231  0.75000100  1.0
  Ho  Ho1  1  0.99972963  0.49983586  0.24999900  1.0
  Ho  Ho2  1  0.00049392  0.50018040  0.75000100  1.0
  Ho  Ho3  1  0.50010723  0.49983586  0.24999900  1.0
  Ho  Ho4  1  0.49968547  0.50018040  0.75000100  1.0
  Ho  Ho5  1  0.00000631  0.00001362  0.25000100  1.0
  Ho  Ho6  1  0.99999940  0.99999779  0.74999800  1.0
  Th  Th7  1  0.50018958  0.00037816  0.25000000  1.0
  Si  Si8  1  0.16619399  0.33238598  0.00040854  1.0
  Si  Si9  1  0.83379354  0.66758709  0.00023912  1.0
  Si  Si10  1  0.66949745  0.83340274  0.99758537  1.0
  Si  Si11  1  0.83379354  0.66758809  0.49976188  1.0
  Si  Si12  1  0.33052202  0.16659336  0.99732116  1.0
  Si  Si13  1  0.16619399  0.33238698  0.49959346  1.0
  Si  Si14  1  0.16390629  0.83340274  0.99758537  1.0
  Si  Si15  1  0.33052202  0.16659336  0.50267884  1.0
  Si  Si16  1  0.83607034  0.16659336  0.99732116  1.0
  Si  Si17  1  0.66949745  0.83340274  0.50241463  1.0
  Si  Si18  1  0.83607034  0.16659336  0.50267884  1.0
  Si  Si19  1  0.16390629  0.83340274  0.50241463  1.0
  Pd  Pd20  1  0.33316925  0.66634050  0.99618651  1.0
  Pd  Pd21  1  0.66684702  0.33369303  0.99529126  1.0
  Pd  Pd22  1  0.66684802  0.33369603  0.50470674  1.0
  Pd  Pd23  1  0.33317025  0.66634250  0.50381149  1.0