# generated using pymatgen
data_YHo5Tc2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19495223
_cell_length_b   7.43601369
_cell_length_c   9.07343188
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo5Tc2
_chemical_formula_sum   'Y2 Ho10 Tc4'
_cell_volume   417.97444126
_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
  Y  Y0  1  0.87410922  0.54336915  0.25000000  1.0
  Y  Y1  1  0.62589078  0.04336915  0.25000000  1.0
  Ho  Ho2  1  0.34375564  0.67498144  0.06326270  1.0
  Ho  Ho3  1  0.15624436  0.17498144  0.43673730  1.0
  Ho  Ho4  1  0.65575046  0.32488715  0.56515954  1.0
  Ho  Ho5  1  0.84424954  0.82488715  0.93484046  1.0
  Ho  Ho6  1  0.65575046  0.32488715  0.93484046  1.0
  Ho  Ho7  1  0.84424954  0.82488715  0.56515954  1.0
  Ho  Ho8  1  0.34375564  0.67498144  0.43673730  1.0
  Ho  Ho9  1  0.15624436  0.17498144  0.06326270  1.0
  Ho  Ho10  1  0.12720507  0.45561879  0.75000000  1.0
  Ho  Ho11  1  0.37279493  0.95561879  0.75000000  1.0
  Tc  Tc12  1  0.04809053  0.88573564  0.25000000  1.0
  Tc  Tc13  1  0.45190947  0.38573564  0.25000000  1.0
  Tc  Tc14  1  0.95900778  0.11554224  0.75000000  1.0
  Tc  Tc15  1  0.54099222  0.61554224  0.75000000  1.0