# generated using pymatgen
data_Ho3Er2TmNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26677763
_cell_length_b   6.71729395
_cell_length_c   9.46545129
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.49739670
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er2TmNi2
_chemical_formula_sum   'Ho6 Er4 Tm2 Ni4'
_cell_volume   398.44061109
_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  0.31687524  0.67643424  0.06710082  1.0
  Ho  Ho1  1  0.18312476  0.17643424  0.43289918  1.0
  Ho  Ho2  1  0.86261557  0.53391188  0.25059991  1.0
  Ho  Ho3  1  0.63738443  0.03391188  0.24940009  1.0
  Ho  Ho4  1  0.13666288  0.46635129  0.74947041  1.0
  Ho  Ho5  1  0.36333712  0.96635129  0.75052959  1.0
  Er  Er6  1  0.68281496  0.32361549  0.93191924  1.0
  Er  Er7  1  0.81718504  0.82361549  0.56808076  1.0
  Er  Er8  1  0.31805136  0.67735757  0.43359793  1.0
  Er  Er9  1  0.18194864  0.17735757  0.06640207  1.0
  Tm  Tm10  1  0.68220561  0.32256390  0.56733185  1.0
  Tm  Tm11  1  0.81779439  0.82256390  0.93266815  1.0
  Ni  Ni12  1  0.04755564  0.89423874  0.24736499  1.0
  Ni  Ni13  1  0.45244436  0.39423874  0.25263501  1.0
  Ni  Ni14  1  0.95043619  0.10552789  0.75277916  1.0
  Ni  Ni15  1  0.54956381  0.60552789  0.74722084  1.0