# generated using pymatgen
data_Ho2Re3Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35769125
_cell_length_b   5.35769072
_cell_length_c   8.86251644
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Re3Tc
_chemical_formula_sum   'Ho4 Re6 Tc2'
_cell_volume   220.31446899
_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  0.43748342  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.56251658  1.0
  Ho  Ho2  1  0.66666700  0.33333300  0.93748342  1.0
  Ho  Ho3  1  0.33333300  0.66666700  0.06251658  1.0
  Re  Re4  1  0.82921389  0.17078611  0.25000000  1.0
  Re  Re5  1  0.82921389  0.65842779  0.25000000  1.0
  Re  Re6  1  0.34157221  0.17078611  0.25000000  1.0
  Re  Re7  1  0.17078611  0.82921389  0.75000000  1.0
  Re  Re8  1  0.17078611  0.34157221  0.75000000  1.0
  Re  Re9  1  0.65842779  0.82921389  0.75000000  1.0
  Tc  Tc10  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc11  1  0.00000000  0.00000000  0.00000000  1.0