# generated using pymatgen
data_Ho2Si2Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75980937
_cell_length_b   5.75981011
_cell_length_c   10.04132969
_cell_angle_alpha   63.52724539
_cell_angle_beta   63.52724005
_cell_angle_gamma   42.41506948
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Si2Tc
_chemical_formula_sum   'Ho4 Si4 Tc2'
_cell_volume   197.34135102
_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
  Ho  Ho0  1  0.00450811  0.00450811  0.32331043  1.0
  Ho  Ho1  1  0.99549189  0.99549189  0.67668957  1.0
  Ho  Ho2  1  0.81343878  0.81343878  0.10961083  1.0
  Ho  Ho3  1  0.18656122  0.18656122  0.89038917  1.0
  Si  Si4  1  0.64349795  0.64349795  0.44000360  1.0
  Si  Si5  1  0.35650205  0.35650205  0.55999640  1.0
  Si  Si6  1  0.50163672  0.50163672  0.12217507  1.0
  Si  Si7  1  0.49836328  0.49836328  0.87782493  1.0
  Tc  Tc8  1  0.72763053  0.72763053  0.62969846  1.0
  Tc  Tc9  1  0.27236947  0.27236947  0.37030154  1.0