# generated using pymatgen
data_Ho2ZnTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24522757
_cell_length_b   5.24522662
_cell_length_c   9.08527193
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999981
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2ZnTc3
_chemical_formula_sum   'Ho4 Zn2 Tc6'
_cell_volume   216.46972011
_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  0.33333300  0.66666700  0.42978583  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.57021417  1.0
  Ho  Ho2  1  0.66666700  0.33333300  0.92978583  1.0
  Ho  Ho3  1  0.33333300  0.66666700  0.07021417  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn5  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc6  1  0.82963266  0.17036734  0.25000000  1.0
  Tc  Tc7  1  0.82963266  0.65926431  0.25000000  1.0
  Tc  Tc8  1  0.34073569  0.17036734  0.25000000  1.0
  Tc  Tc9  1  0.17036734  0.82963266  0.75000000  1.0
  Tc  Tc10  1  0.17036734  0.34073569  0.75000000  1.0
  Tc  Tc11  1  0.65926431  0.82963266  0.75000000  1.0