# generated using pymatgen
data_Ho6TcTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08142162
_cell_length_b   8.21972062
_cell_length_c   8.22081652
_cell_angle_alpha   119.99558761
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6TcTe2
_chemical_formula_sum   'Ho6 Tc1 Te2'
_cell_volume   238.85449142
_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  0.50000000  0.60837384  1.00000000  1.0
  Ho  Ho1  1  0.50000000  0.39168613  0.39161587  1.0
  Ho  Ho2  1  0.50000000  0.00006826  0.60838413  1.0
  Ho  Ho3  1  0.00000000  0.23683801  0.00000000  1.0
  Ho  Ho4  1  0.00000000  0.76311709  0.76304559  1.0
  Ho  Ho5  1  0.00000000  0.00007150  0.23695441  1.0
  Tc  Tc6  1  0.50000000  0.99979365  0.00000000  1.0
  Te  Te7  1  0.00000000  0.33332641  0.66670031  1.0
  Te  Te8  1  0.00000000  0.66662610  0.33329969  1.0