# generated using pymatgen
data_Ho2Tm10CdCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13887292
_cell_length_b   8.13887237
_cell_length_c   8.13502308
_cell_angle_alpha   110.55342142
_cell_angle_beta   111.18643879
_cell_angle_gamma   106.72941675
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Tm10CdCo5
_chemical_formula_sum   'Ho2 Tm10 Cd1 Co5'
_cell_volume   413.99570082
_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  0.28740441  0.18425613  0.47166154  1.0
  Ho  Ho1  1  0.71259559  0.81574387  0.52833846  1.0
  Tm  Tm2  1  0.28718967  0.81521776  0.10240743  1.0
  Tm  Tm3  1  0.71281033  0.18478224  0.89759257  1.0
  Tm  Tm4  1  0.61926825  0.31422839  0.30387225  1.0
  Tm  Tm5  1  0.38073175  0.68577161  0.69612775  1.0
  Tm  Tm6  1  0.01035614  0.31539600  0.69612775  1.0
  Tm  Tm7  1  0.98964386  0.68460400  0.30387225  1.0
  Tm  Tm8  1  0.21464633  0.41004341  0.19384654  1.0
  Tm  Tm9  1  0.78535367  0.58995659  0.80615346  1.0
  Tm  Tm10  1  0.21619786  0.02079979  0.80615346  1.0
  Tm  Tm11  1  0.78380214  0.97920021  0.19384654  1.0
  Cd  Cd12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.99885595  0.37895530  0.37781125  1.0
  Co  Co14  1  0.00114405  0.62104470  0.62218875  1.0
  Co  Co15  1  0.38813117  0.88813117  0.50000000  1.0
  Co  Co16  1  0.61186883  0.11186883  0.50000000  1.0
  Co  Co17  1  0.00000000  0.00000000  0.00000000  1.0