# generated using pymatgen
data_Ho3Er9Os3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31033922
_cell_length_b   7.26610607
_cell_length_c   9.00295239
_cell_angle_alpha   89.98412057
_cell_angle_beta   90.06821960
_cell_angle_gamma   90.07297199
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er9Os3Pt
_chemical_formula_sum   'Ho3 Er9 Os3 Pt1'
_cell_volume   412.79907594
_cell_formula_units_Z   1
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  0.33265342  0.66975035  0.05939633  1.0
  Ho  Ho1  1  0.87390483  0.53438510  0.25035684  1.0
  Ho  Ho2  1  0.62391564  0.04046385  0.25014376  1.0
  Er  Er3  1  0.17482471  0.17876127  0.44141681  1.0
  Er  Er4  1  0.67301451  0.32494072  0.56378789  1.0
  Er  Er5  1  0.82165063  0.82655549  0.93259490  1.0
  Er  Er6  1  0.67326206  0.32485905  0.93580668  1.0
  Er  Er7  1  0.82215128  0.82655416  0.56718151  1.0
  Er  Er8  1  0.33313789  0.66947596  0.44075408  1.0
  Er  Er9  1  0.17474255  0.17837168  0.05858667  1.0
  Er  Er10  1  0.12290822  0.46266237  0.74954376  1.0
  Er  Er11  1  0.37153351  0.95995778  0.74965697  1.0
  Os  Os12  1  0.46127034  0.38373533  0.25035260  1.0
  Os  Os13  1  0.96593127  0.11603116  0.75027012  1.0
  Os  Os14  1  0.53310644  0.61566512  0.74935161  1.0
  Pt  Pt15  1  0.04198970  0.88783159  0.25079946  1.0