# generated using pymatgen
data_Ho4Tm4In3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.24786839
_cell_length_b   10.24786819
_cell_length_c   6.91584590
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Tm4In3Ni
_chemical_formula_sum   'Ho8 Tm8 In6 Ni2'
_cell_volume   628.98895680
_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  0.46726209  0.53273791  0.21200795  1.0
  Ho  Ho1  1  0.06547483  0.53273791  0.21200795  1.0
  Ho  Ho2  1  0.46726209  0.93452517  0.21200795  1.0
  Ho  Ho3  1  0.53273791  0.46726209  0.71200795  1.0
  Ho  Ho4  1  0.93452517  0.46726209  0.71200795  1.0
  Ho  Ho5  1  0.53273791  0.06547483  0.71200795  1.0
  Ho  Ho6  1  0.00000000  0.00000000  0.22715647  1.0
  Ho  Ho7  1  0.00000000  0.00000000  0.72715647  1.0
  Tm  Tm8  1  0.17760589  0.82239411  0.50321246  1.0
  Tm  Tm9  1  0.64478622  0.82239411  0.50321246  1.0
  Tm  Tm10  1  0.17760589  0.35521378  0.50321246  1.0
  Tm  Tm11  1  0.82239411  0.17760589  0.00321246  1.0
  Tm  Tm12  1  0.35521378  0.17760589  0.00321246  1.0
  Tm  Tm13  1  0.82239411  0.64478622  0.00321246  1.0
  Tm  Tm14  1  0.33333300  0.66666700  0.82362309  1.0
  Tm  Tm15  1  0.66666700  0.33333300  0.32362309  1.0
  In  In16  1  0.16342615  0.83657385  0.96610396  1.0
  In  In17  1  0.67314870  0.83657385  0.96610396  1.0
  In  In18  1  0.16342615  0.32685130  0.96610396  1.0
  In  In19  1  0.83657385  0.16342615  0.46610396  1.0
  In  In20  1  0.32685130  0.16342615  0.46610396  1.0
  In  In21  1  0.83657385  0.67314870  0.46610396  1.0
  Ni  Ni22  1  0.33333300  0.66666700  0.44227132  1.0
  Ni  Ni23  1  0.66666700  0.33333300  0.94227132  1.0