# generated using pymatgen
data_HoEr5TcOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21807026
_cell_length_b   7.34642637
_cell_length_c   8.94428123
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr5TcOs
_chemical_formula_sum   'Ho2 Er10 Tc2 Os2'
_cell_volume   408.58009161
_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  0.87472009  0.54319540  0.25000000  1.0
  Ho  Ho1  1  0.62527991  0.04319540  0.25000000  1.0
  Er  Er2  1  0.33926370  0.67453923  0.06278363  1.0
  Er  Er3  1  0.16073630  0.17453923  0.43721637  1.0
  Er  Er4  1  0.66402232  0.32504848  0.56408916  1.0
  Er  Er5  1  0.83597768  0.82504848  0.93591084  1.0
  Er  Er6  1  0.66402232  0.32504848  0.93591084  1.0
  Er  Er7  1  0.83597768  0.82504848  0.56408916  1.0
  Er  Er8  1  0.33926370  0.67453923  0.43721637  1.0
  Er  Er9  1  0.16073630  0.17453923  0.06278363  1.0
  Er  Er10  1  0.13170620  0.45625535  0.75000000  1.0
  Er  Er11  1  0.36829380  0.95625535  0.75000000  1.0
  Tc  Tc12  1  0.03789754  0.88483144  0.25000000  1.0
  Tc  Tc13  1  0.46210246  0.38483144  0.25000000  1.0
  Os  Os14  1  0.96180117  0.11654438  0.75000000  1.0
  Os  Os15  1  0.53819883  0.61654438  0.75000000  1.0