# generated using pymatgen
data_Ho2Er3TmNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26072695
_cell_length_b   6.71546809
_cell_length_c   9.46680583
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.76138407
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Er3TmNi2
_chemical_formula_sum   'Ho4 Er6 Tm2 Ni4'
_cell_volume   398.01620622
_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  0.86322160  0.53359864  0.24967382  1.0
  Ho  Ho1  1  0.63677840  0.03359864  0.25032618  1.0
  Ho  Ho2  1  0.13726335  0.46630668  0.75021548  1.0
  Ho  Ho3  1  0.36273665  0.96630668  0.74978452  1.0
  Er  Er4  1  0.68279003  0.32331628  0.56718164  1.0
  Er  Er5  1  0.81720997  0.82331628  0.93281836  1.0
  Er  Er6  1  0.68252741  0.32274549  0.93307339  1.0
  Er  Er7  1  0.81747259  0.82274549  0.56692661  1.0
  Er  Er8  1  0.31705352  0.67668786  0.43235997  1.0
  Er  Er9  1  0.18294648  0.17668786  0.06764003  1.0
  Tm  Tm10  1  0.31759804  0.67722254  0.06711773  1.0
  Tm  Tm11  1  0.18240196  0.17722254  0.43288227  1.0
  Ni  Ni12  1  0.05062710  0.89443229  0.25105491  1.0
  Ni  Ni13  1  0.44937290  0.39443229  0.24894509  1.0
  Ni  Ni14  1  0.95041755  0.10569122  0.74835682  1.0
  Ni  Ni15  1  0.54958245  0.60569122  0.75164318  1.0