# generated using pymatgen
data_Ho2Er2TmRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25646287
_cell_length_b   7.20902253
_cell_length_c   8.36742313
_cell_angle_alpha   96.99481757
_cell_angle_beta   111.95378602
_cell_angle_gamma   90.00000471
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Er2TmRu2
_chemical_formula_sum   'Ho4 Er4 Tm2 Ru4'
_cell_volume   346.99879746
_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  0.79214651  0.08598005  0.81300268  1.0
  Ho  Ho1  1  0.97914382  0.41401995  0.18699732  1.0
  Ho  Ho2  1  0.20785349  0.91401995  0.18699732  1.0
  Ho  Ho3  1  0.02085618  0.58598005  0.81300268  1.0
  Er  Er4  1  0.20700536  0.18440311  0.56770468  1.0
  Er  Er5  1  0.63930068  0.31559689  0.43229532  1.0
  Er  Er6  1  0.79299464  0.81559689  0.43229532  1.0
  Er  Er7  1  0.36069932  0.68440311  0.56770468  1.0
  Tm  Tm8  1  0.42089035  0.25000000  0.00000000  1.0
  Tm  Tm9  1  0.57910965  0.75000000  1.00000000  1.0
  Ru  Ru10  1  0.60257392  0.42403893  0.77830212  1.0
  Ru  Ru11  1  0.82426980  0.07596107  0.22169788  1.0
  Ru  Ru12  1  0.39742608  0.57596107  0.22169788  1.0
  Ru  Ru13  1  0.17573020  0.92403893  0.77830212  1.0