# generated using pymatgen
data_YbHo3(Si4Tc3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75563903
_cell_length_b   6.66821660
_cell_length_c   6.74557439
_cell_angle_alpha   70.16286521
_cell_angle_beta   90.05029192
_cell_angle_gamma   89.84967298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo3(Si4Tc3)2
_chemical_formula_sum   'Yb1 Ho3 Si8 Tc6'
_cell_volume   285.84194575
_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
  Yb  Yb0  1  0.66565826  0.44506053  0.18531394  1.0
  Ho  Ho1  1  0.16711858  0.05924577  0.80700338  1.0
  Ho  Ho2  1  0.33354255  0.55704131  0.80956968  1.0
  Ho  Ho3  1  0.83135831  0.94090099  0.19370640  1.0
  Si  Si4  1  0.45085168  0.11948253  0.10487601  1.0
  Si  Si5  1  0.94934911  0.38058420  0.89703612  1.0
  Si  Si6  1  0.54936329  0.87932611  0.89787097  1.0
  Si  Si7  1  0.04775746  0.61907592  0.10522356  1.0
  Si  Si8  1  0.85742463  0.13558408  0.50805849  1.0
  Si  Si9  1  0.36262437  0.36856194  0.48564612  1.0
  Si  Si10  1  0.14069191  0.86807752  0.48851734  1.0
  Si  Si11  1  0.64165753  0.62821769  0.51181426  1.0
  Tc  Tc12  1  0.49992189  0.99796297  0.50113591  1.0
  Tc  Tc13  1  0.00244810  0.49996987  0.50275294  1.0
  Tc  Tc14  1  0.15347685  0.24226595  0.23882739  1.0
  Tc  Tc15  1  0.65411519  0.25486201  0.76256894  1.0
  Tc  Tc16  1  0.84792058  0.76071452  0.76086856  1.0
  Tc  Tc17  1  0.34471871  0.74306510  0.23920900  1.0