# generated using pymatgen
data_CaHoSi4Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79097698
_cell_length_b   6.62083053
_cell_length_c   6.78250880
_cell_angle_alpha   70.54912494
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaHoSi4Tc3
_chemical_formula_sum   'Ca2 Ho2 Si8 Tc6'
_cell_volume   287.54997076
_cell_formula_units_Z   2
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
  Ca  Ca0  1  0.66578307  0.44300584  0.18530335  1.0
  Ca  Ca1  1  0.16578307  0.05699416  0.81469665  1.0
  Ho  Ho2  1  0.33169379  0.55907258  0.80605133  1.0
  Ho  Ho3  1  0.83169379  0.94092742  0.19394867  1.0
  Si  Si4  1  0.45180634  0.11687143  0.10483574  1.0
  Si  Si5  1  0.95180634  0.38312857  0.89516426  1.0
  Si  Si6  1  0.54654283  0.88108123  0.89662446  1.0
  Si  Si7  1  0.04654283  0.61891877  0.10337554  1.0
  Si  Si8  1  0.86103333  0.13518160  0.50997824  1.0
  Si  Si9  1  0.36103333  0.36481840  0.49002176  1.0
  Si  Si10  1  0.14018752  0.87080780  0.48985696  1.0
  Si  Si11  1  0.64018752  0.62919220  0.51014304  1.0
  Tc  Tc12  1  0.50292219  0.99724963  0.49850937  1.0
  Tc  Tc13  1  0.00292219  0.50275037  0.50149063  1.0
  Tc  Tc14  1  0.15884681  0.24537792  0.23653987  1.0
  Tc  Tc15  1  0.65884681  0.25462208  0.76346013  1.0
  Tc  Tc16  1  0.84118412  0.75882855  0.76048131  1.0
  Tc  Tc17  1  0.34118412  0.74117145  0.23951869  1.0