# generated using pymatgen
data_Y2Ho2TmRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29344899
_cell_length_b   7.25442521
_cell_length_c   8.42996344
_cell_angle_alpha   96.86674834
_cell_angle_beta   111.91795951
_cell_angle_gamma   90.00000258
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ho2TmRu2
_chemical_formula_sum   'Y4 Ho4 Tm2 Ru4'
_cell_volume   354.07651155
_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  0.79086369  0.08532148  0.81239866  1.0
  Y  Y1  1  0.97846503  0.41467852  0.18760134  1.0
  Y  Y2  1  0.20913631  0.91467852  0.18760134  1.0
  Y  Y3  1  0.02153497  0.58532148  0.81239866  1.0
  Ho  Ho4  1  0.20468451  0.18467012  0.56869168  1.0
  Ho  Ho5  1  0.63599283  0.31532988  0.43130832  1.0
  Ho  Ho6  1  0.79531549  0.81532988  0.43130832  1.0
  Ho  Ho7  1  0.36400717  0.68467012  0.56869168  1.0
  Tm  Tm8  1  0.42134802  0.25000000  0.00000000  1.0
  Tm  Tm9  1  0.57865198  0.75000000  1.00000000  1.0
  Ru  Ru10  1  0.59686472  0.42430280  0.77870788  1.0
  Ru  Ru11  1  0.81815584  0.07569720  0.22129212  1.0
  Ru  Ru12  1  0.40313528  0.57569720  0.22129212  1.0
  Ru  Ru13  1  0.18184416  0.92430280  0.77870788  1.0