# generated using pymatgen
data_Ho3Tm13(In3Co)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.15746411
_cell_length_b   10.15746424
_cell_length_c   6.93608678
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Tm13(In3Co)2
_chemical_formula_sum   'Ho3 Tm13 In6 Co2'
_cell_volume   619.74887903
_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  0.53519613  0.07039426  0.51193741  1.0
  Ho  Ho1  1  0.92960574  0.46480387  0.51193741  1.0
  Ho  Ho2  1  0.53519613  0.46480387  0.51193741  1.0
  Tm  Tm3  1  0.46381681  0.92763162  0.01266395  1.0
  Tm  Tm4  1  0.07236838  0.53618319  0.01266395  1.0
  Tm  Tm5  1  0.46381681  0.53618319  0.01266395  1.0
  Tm  Tm6  1  0.17852571  0.35705041  0.72122592  1.0
  Tm  Tm7  1  0.64294959  0.82147429  0.72122592  1.0
  Tm  Tm8  1  0.17852571  0.82147429  0.72122592  1.0
  Tm  Tm9  1  0.82155485  0.64311071  0.21900052  1.0
  Tm  Tm10  1  0.35688929  0.17844515  0.21900052  1.0
  Tm  Tm11  1  0.82155485  0.17844515  0.21900052  1.0
  Tm  Tm12  1  0.66666700  0.33333300  0.90486407  1.0
  Tm  Tm13  1  0.33333300  0.66666700  0.40424067  1.0
  Tm  Tm14  1  0.00000000  0.00000000  0.50094198  1.0
  Tm  Tm15  1  0.00000000  0.00000000  0.00109280  1.0
  In  In16  1  0.83717110  0.67434220  0.76284123  1.0
  In  In17  1  0.32565780  0.16282890  0.76284123  1.0
  In  In18  1  0.83717110  0.16282890  0.76284123  1.0
  In  In19  1  0.16317398  0.32634895  0.26278752  1.0
  In  In20  1  0.67365105  0.83682602  0.26278752  1.0
  In  In21  1  0.16317398  0.83682602  0.26278752  1.0
  Co  Co22  1  0.66666700  0.33333300  0.28698519  1.0
  Co  Co23  1  0.33333300  0.66666700  0.78851166  1.0