# generated using pymatgen
data_CaHo3(Si4Tc3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77062256
_cell_length_b   6.67521899
_cell_length_c   6.75634057
_cell_angle_alpha   70.16978213
_cell_angle_beta   90.02729704
_cell_angle_gamma   89.79094835
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaHo3(Si4Tc3)2
_chemical_formula_sum   'Ca1 Ho3 Si8 Tc6'
_cell_volume   287.24607570
_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
  Ca  Ca0  1  0.66637991  0.44410804  0.18524423  1.0
  Ho  Ho1  1  0.16737895  0.05876575  0.80717720  1.0
  Ho  Ho2  1  0.33276725  0.55733161  0.80855334  1.0
  Ho  Ho3  1  0.83139528  0.94093913  0.19411195  1.0
  Si  Si4  1  0.45024867  0.11857404  0.10456988  1.0
  Si  Si5  1  0.94989990  0.38071839  0.89565294  1.0
  Si  Si6  1  0.54943155  0.87977206  0.89701364  1.0
  Si  Si7  1  0.04846118  0.61945002  0.10462313  1.0
  Si  Si8  1  0.85791120  0.13476993  0.50964552  1.0
  Si  Si9  1  0.36142912  0.36888539  0.48582633  1.0
  Si  Si10  1  0.14059464  0.86822709  0.48872225  1.0
  Si  Si11  1  0.64171446  0.62863353  0.51314312  1.0
  Tc  Tc12  1  0.49912743  0.99664444  0.50227951  1.0
  Tc  Tc13  1  0.00350321  0.49959910  0.50379908  1.0
  Tc  Tc14  1  0.15384718  0.24206090  0.23861846  1.0
  Tc  Tc15  1  0.65376201  0.25503488  0.76256549  1.0
  Tc  Tc16  1  0.84911216  0.76198335  0.75998401  1.0
  Tc  Tc17  1  0.34303791  0.74450234  0.23846891  1.0