# generated using pymatgen
data_Ho2Tm3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23839423
_cell_length_b   7.20599648
_cell_length_c   8.34319104
_cell_angle_alpha   96.96147687
_cell_angle_beta   111.95397083
_cell_angle_gamma   89.99999999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Tm3Ru2
_chemical_formula_sum   'Ho4 Tm6 Ru4'
_cell_volume   344.87801220
_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  0.79119552  0.08581557  0.81216877  1.0
  Ho  Ho1  1  0.97902575  0.41418443  0.18783123  1.0
  Ho  Ho2  1  0.20880448  0.91418443  0.18783123  1.0
  Ho  Ho3  1  0.02097425  0.58581557  0.81216877  1.0
  Tm  Tm4  1  0.20577598  0.18421458  0.56755168  1.0
  Tm  Tm5  1  0.63822430  0.31578542  0.43244832  1.0
  Tm  Tm6  1  0.79422402  0.81578542  0.43244832  1.0
  Tm  Tm7  1  0.36177570  0.68421458  0.56755168  1.0
  Tm  Tm8  1  0.42023964  0.25000000  0.00000000  1.0
  Tm  Tm9  1  0.57976036  0.75000000  1.00000000  1.0
  Ru  Ru10  1  0.60063007  0.42333352  0.77714542  1.0
  Ru  Ru11  1  0.82348365  0.07666648  0.22285458  1.0
  Ru  Ru12  1  0.39936993  0.57666648  0.22285458  1.0
  Ru  Ru13  1  0.17651635  0.92333352  0.77714542  1.0