# generated using pymatgen
data_CeHo3(Si4Tc3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73881669
_cell_length_b   6.81412913
_cell_length_c   6.74555563
_cell_angle_alpha   69.69149176
_cell_angle_beta   89.92080358
_cell_angle_gamma   88.33370530
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHo3(Si4Tc3)2
_chemical_formula_sum   'Ce1 Ho3 Si8 Tc6'
_cell_volume   290.36004133
_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
  Ce  Ce0  1  0.66287962  0.44816221  0.18738450  1.0
  Ho  Ho1  1  0.16665491  0.06197159  0.80701430  1.0
  Ho  Ho2  1  0.33167006  0.55461368  0.80974389  1.0
  Ho  Ho3  1  0.83179583  0.93639340  0.19245466  1.0
  Si  Si4  1  0.45024306  0.12649953  0.09637084  1.0
  Si  Si5  1  0.94050900  0.38342492  0.88993563  1.0
  Si  Si6  1  0.54758089  0.88057125  0.89752951  1.0
  Si  Si7  1  0.06531103  0.61333666  0.11215372  1.0
  Si  Si8  1  0.85981914  0.12775564  0.50577230  1.0
  Si  Si9  1  0.35104525  0.37163789  0.47806338  1.0
  Si  Si10  1  0.14107831  0.86883887  0.49417053  1.0
  Si  Si11  1  0.64781623  0.62840362  0.52825243  1.0
  Tc  Tc12  1  0.50115776  0.00040209  0.49787516  1.0
  Tc  Tc13  1  0.00158601  0.50349640  0.50082723  1.0
  Tc  Tc14  1  0.14404085  0.22744237  0.23587380  1.0
  Tc  Tc15  1  0.65211382  0.24435652  0.75298200  1.0
  Tc  Tc16  1  0.85365994  0.76839249  0.76772455  1.0
  Tc  Tc17  1  0.35103828  0.75429986  0.24587257  1.0