# generated using pymatgen
data_Ho2Tm10InCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14784267
_cell_length_b   8.14784352
_cell_length_c   8.14690764
_cell_angle_alpha   110.56338499
_cell_angle_beta   111.15967324
_cell_angle_gamma   106.73049007
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Tm10InCo5
_chemical_formula_sum   'Ho2 Tm10 In1 Co5'
_cell_volume   415.59928787
_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  0.28853607  0.18479622  0.47333028  1.0
  Ho  Ho1  1  0.71146393  0.81520378  0.52666972  1.0
  Tm  Tm2  1  0.28829502  0.81446394  0.10275696  1.0
  Tm  Tm3  1  0.71170498  0.18553606  0.89724304  1.0
  Tm  Tm4  1  0.61914273  0.31387693  0.30406510  1.0
  Tm  Tm5  1  0.38085727  0.68612307  0.69593490  1.0
  Tm  Tm6  1  0.00981082  0.31507763  0.69593490  1.0
  Tm  Tm7  1  0.99018918  0.68492237  0.30406510  1.0
  Tm  Tm8  1  0.21361154  0.40928621  0.19414793  1.0
  Tm  Tm9  1  0.78638846  0.59071379  0.80585207  1.0
  Tm  Tm10  1  0.21513927  0.01946561  0.80585207  1.0
  Tm  Tm11  1  0.78486073  0.98053439  0.19414793  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.99862497  0.37962141  0.37824638  1.0
  Co  Co14  1  0.00137503  0.62037859  0.62175362  1.0
  Co  Co15  1  0.38831177  0.88831177  0.50000000  1.0
  Co  Co16  1  0.61168823  0.11168823  0.50000000  1.0
  Co  Co17  1  0.00000000  0.00000000  0.00000000  1.0