# generated using pymatgen
data_Ho2Tm4ZnNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15864883
_cell_length_b   8.15865011
_cell_length_c   8.15864806
_cell_angle_alpha   107.19663797
_cell_angle_beta   109.52499166
_cell_angle_gamma   111.72363415
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Tm4ZnNi2
_chemical_formula_sum   'Ho4 Tm8 Zn2 Ni4'
_cell_volume   417.40234301
_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  0.69440119  0.26078307  0.95518326  1.0
  Ho  Ho1  1  0.30559881  0.73921693  0.04481674  1.0
  Ho  Ho2  1  0.69440119  0.73921693  0.43361813  1.0
  Ho  Ho3  1  0.30559881  0.26078307  0.56638187  1.0
  Tm  Tm4  1  0.80642132  0.13311787  0.32669655  1.0
  Tm  Tm5  1  0.80642132  0.47972678  0.67330345  1.0
  Tm  Tm6  1  0.19357868  0.86688213  0.67330345  1.0
  Tm  Tm7  1  0.19357868  0.52027322  0.32669655  1.0
  Tm  Tm8  1  0.60065990  0.77925653  0.82140436  1.0
  Tm  Tm9  1  0.95785317  0.77925653  0.17859564  1.0
  Tm  Tm10  1  0.04214683  0.22074347  0.82140436  1.0
  Tm  Tm11  1  0.39934010  0.22074347  0.17859564  1.0
  Zn  Zn12  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn13  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni14  1  0.84927320  0.50000000  0.34927320  1.0
  Ni  Ni15  1  0.15072680  0.50000000  0.65072680  1.0
  Ni  Ni16  1  0.00000000  0.11846402  0.11846402  1.0
  Ni  Ni17  1  1.00000000  0.88153598  0.88153598  1.0