# generated using pymatgen
data_Ho4CuTc2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28453017
_cell_length_b   5.28453001
_cell_length_c   8.92911132
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   123.00387212
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4CuTc2Ru5
_chemical_formula_sum   'Ho4 Cu1 Tc2 Ru5'
_cell_volume   209.11892061
_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  0.33527375  0.66472625  0.43354473  1.0
  Ho  Ho1  1  0.66492724  0.33507276  0.56192102  1.0
  Ho  Ho2  1  0.66492724  0.33507276  0.93807898  1.0
  Ho  Ho3  1  0.33527375  0.66472625  0.06645527  1.0
  Cu  Cu4  1  0.83080571  0.16919429  0.25000000  1.0
  Tc  Tc5  1  0.17661852  0.34042710  0.75000000  1.0
  Tc  Tc6  1  0.65957290  0.82338148  0.75000000  1.0
  Ru  Ru7  1  0.99945102  0.00054898  0.49777695  1.0
  Ru  Ru8  1  0.99945102  0.00054898  0.00222305  1.0
  Ru  Ru9  1  0.82245982  0.66221392  0.25000000  1.0
  Ru  Ru10  1  0.33778608  0.17754018  0.25000000  1.0
  Ru  Ru11  1  0.17345495  0.82654505  0.75000000  1.0