# generated using pymatgen
data_Ho2Tc3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15626024
_cell_length_b   5.15625953
_cell_length_c   9.31869809
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99844387
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Tc3Ru
_chemical_formula_sum   'Ho4 Tc6 Ru2'
_cell_volume   214.56667924
_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  0.66667429  0.33332571  0.56321238  1.0
  Ho  Ho1  1  0.33332571  0.66667429  0.43678762  1.0
  Ho  Ho2  1  0.33332571  0.66667429  0.06321238  1.0
  Ho  Ho3  1  0.66667429  0.33332571  0.93678762  1.0
  Tc  Tc4  1  0.16904610  0.33806072  0.75000000  1.0
  Tc  Tc5  1  0.16903263  0.83096737  0.75000000  1.0
  Tc  Tc6  1  0.66193928  0.83095390  0.75000000  1.0
  Tc  Tc7  1  0.83095390  0.66193928  0.25000000  1.0
  Tc  Tc8  1  0.83096737  0.16903263  0.25000000  1.0
  Tc  Tc9  1  0.33806072  0.16904610  0.25000000  1.0
  Ru  Ru10  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.00000000  1.0