# generated using pymatgen
data_Ho3Tm5In3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.17079576
_cell_length_b   10.17079544
_cell_length_c   6.95770872
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000105
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Tm5In3Co
_chemical_formula_sum   'Ho6 Tm10 In6 Co2'
_cell_volume   623.31377348
_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  0.53566967  0.07134133  0.51197960  1.0
  Ho  Ho1  1  0.92865867  0.46433033  0.51197960  1.0
  Ho  Ho2  1  0.53566967  0.46433033  0.51197960  1.0
  Ho  Ho3  1  0.46433033  0.92865867  0.01197960  1.0
  Ho  Ho4  1  0.07134133  0.53566967  0.01197960  1.0
  Ho  Ho5  1  0.46433033  0.53566967  0.01197960  1.0
  Tm  Tm6  1  0.17825465  0.35651030  0.71986144  1.0
  Tm  Tm7  1  0.64348970  0.82174535  0.71986144  1.0
  Tm  Tm8  1  0.17825465  0.82174535  0.71986144  1.0
  Tm  Tm9  1  0.82174535  0.64348970  0.21986144  1.0
  Tm  Tm10  1  0.35651030  0.17825465  0.21986144  1.0
  Tm  Tm11  1  0.82174535  0.17825465  0.21986144  1.0
  Tm  Tm12  1  0.66666700  0.33333300  0.90530979  1.0
  Tm  Tm13  1  0.33333300  0.66666700  0.40530979  1.0
  Tm  Tm14  1  0.00000000  0.00000000  0.50117174  1.0
  Tm  Tm15  1  0.00000000  0.00000000  0.00117174  1.0
  In  In16  1  0.83704810  0.67409620  0.76337253  1.0
  In  In17  1  0.32590380  0.16295190  0.76337253  1.0
  In  In18  1  0.83704810  0.16295190  0.76337253  1.0
  In  In19  1  0.16295190  0.32590380  0.26337253  1.0
  In  In20  1  0.67409620  0.83704810  0.26337253  1.0
  In  In21  1  0.16295190  0.83704810  0.26337253  1.0
  Co  Co22  1  0.66666700  0.33333300  0.28687876  1.0
  Co  Co23  1  0.33333300  0.66666700  0.78687876  1.0