# generated using pymatgen
data_Ho7Tm4In9Ni4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58484450
_cell_length_b   12.87135486
_cell_length_c   12.87135372
_cell_angle_alpha   112.53488793
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Tm4In9Ni4
_chemical_formula_sum   'Ho7 Tm4 In9 Ni4'
_cell_volume   548.56049097
_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  0.00000000  0.15972719  0.84027281  1.0
  Ho  Ho1  1  0.00000000  0.84027281  0.15972719  1.0
  Ho  Ho2  1  0.00000000  0.37355002  0.62644998  1.0
  Ho  Ho3  1  0.00000000  0.62644998  0.37355002  1.0
  Ho  Ho4  1  0.00000000  0.68790309  0.68790309  1.0
  Ho  Ho5  1  0.00000000  0.31209691  0.31209691  1.0
  Ho  Ho6  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm7  1  0.00000000  0.91825124  0.58192725  1.0
  Tm  Tm8  1  0.00000000  0.08174876  0.41807275  1.0
  Tm  Tm9  1  0.00000000  0.58192725  0.91825124  1.0
  Tm  Tm10  1  0.00000000  0.41807275  0.08174876  1.0
  In  In11  1  0.50000000  0.15601504  0.63193663  1.0
  In  In12  1  0.50000000  0.84398496  0.36806337  1.0
  In  In13  1  0.50000000  0.63193663  0.15601504  1.0
  In  In14  1  0.50000000  0.36806337  0.84398496  1.0
  In  In15  1  0.50000000  0.92243152  0.77935453  1.0
  In  In16  1  0.50000000  0.07756848  0.22064547  1.0
  In  In17  1  0.50000000  0.77935453  0.92243152  1.0
  In  In18  1  0.50000000  0.22064547  0.07756848  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni20  1  0.50000000  0.75332494  0.55002171  1.0
  Ni  Ni21  1  0.50000000  0.24667506  0.44997829  1.0
  Ni  Ni22  1  0.50000000  0.55002171  0.75332494  1.0
  Ni  Ni23  1  0.50000000  0.44997829  0.24667506  1.0