# generated using pymatgen
data_Ho3Th(Si4Tc3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76930682
_cell_length_b   6.85049264
_cell_length_c   6.76934304
_cell_angle_alpha   69.64905294
_cell_angle_beta   89.83475845
_cell_angle_gamma   88.12849427
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Th(Si4Tc3)2
_chemical_formula_sum   'Ho3 Th1 Si8 Tc6'
_cell_volume   294.15173529
_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  0.16756171  0.06002316  0.80773394  1.0
  Ho  Ho1  1  0.32871694  0.55509140  0.80635464  1.0
  Ho  Ho2  1  0.83159345  0.93639244  0.19282006  1.0
  Th  Th3  1  0.66369301  0.44867006  0.18709439  1.0
  Si  Si4  1  0.44832849  0.12449003  0.09518639  1.0
  Si  Si5  1  0.94211824  0.38226561  0.88625762  1.0
  Si  Si6  1  0.54827124  0.88302677  0.89449165  1.0
  Si  Si7  1  0.07061921  0.61381794  0.11262842  1.0
  Si  Si8  1  0.86091239  0.12290370  0.51026480  1.0
  Si  Si9  1  0.34536200  0.37194554  0.47828881  1.0
  Si  Si10  1  0.14177878  0.87033441  0.49305355  1.0
  Si  Si11  1  0.64909957  0.63102367  0.53350479  1.0
  Tc  Tc12  1  0.50052223  0.99929573  0.49947254  1.0
  Tc  Tc13  1  0.00004400  0.50314323  0.49976737  1.0
  Tc  Tc14  1  0.14318069  0.22623306  0.23489471  1.0
  Tc  Tc15  1  0.65119225  0.24575333  0.75320107  1.0
  Tc  Tc16  1  0.85696016  0.76873462  0.76984283  1.0
  Tc  Tc17  1  0.35004564  0.75685631  0.24514444  1.0