# generated using pymatgen
data_Dy3Ho(Si4Tc3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75499592
_cell_length_b   6.75185877
_cell_length_c   6.74176645
_cell_angle_alpha   69.90473952
_cell_angle_beta   90.10955106
_cell_angle_gamma   90.92295073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho(Si4Tc3)2
_chemical_formula_sum   'Dy3 Ho1 Si8 Tc6'
_cell_volume   288.72533289
_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
  Dy  Dy0  1  0.16558714  0.05773858  0.80813721  1.0
  Dy  Dy1  1  0.33079003  0.56035842  0.80623868  1.0
  Dy  Dy2  1  0.82940480  0.94466586  0.19072600  1.0
  Ho  Ho3  1  0.66745782  0.43836536  0.19092227  1.0
  Si  Si4  1  0.43738343  0.11135708  0.11232600  1.0
  Si  Si5  1  0.94952748  0.38196489  0.89839336  1.0
  Si  Si6  1  0.55052772  0.87784267  0.89680725  1.0
  Si  Si7  1  0.04799122  0.62864227  0.09951251  1.0
  Si  Si8  1  0.85976930  0.13222598  0.51243114  1.0
  Si  Si9  1  0.36447841  0.36482022  0.49440343  1.0
  Si  Si10  1  0.14899297  0.87549486  0.47084656  1.0
  Si  Si11  1  0.64444385  0.62620410  0.51283488  1.0
  Tc  Tc12  1  0.49929372  0.99895589  0.49924859  1.0
  Tc  Tc13  1  0.00071272  0.50555709  0.50047022  1.0
  Tc  Tc14  1  0.14920932  0.25843137  0.24442401  1.0
  Tc  Tc15  1  0.65280626  0.25471506  0.76514109  1.0
  Tc  Tc16  1  0.84517725  0.75837062  0.75929121  1.0
  Tc  Tc17  1  0.35644456  0.72428868  0.23784760  1.0