# generated using pymatgen
data_TbHo2TmIn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52038749
_cell_length_b   6.52038901
_cell_length_c   9.75976038
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.58238469
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo2TmIn4
_chemical_formula_sum   'Tb2 Ho4 Tm2 In8'
_cell_volume   412.20546424
_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
  Tb  Tb0  1  0.75104769  0.24895231  0.50000000  1.0
  Tb  Tb1  1  0.75104769  0.24895231  0.00000000  1.0
  Ho  Ho2  1  0.52679860  0.52807813  0.25000000  1.0
  Ho  Ho3  1  0.47192187  0.47320140  0.75000000  1.0
  Ho  Ho4  1  0.24898384  0.75101616  0.50000000  1.0
  Ho  Ho5  1  0.24898384  0.75101616  0.00000000  1.0
  Tm  Tm6  1  0.97565777  0.97444783  0.25000000  1.0
  Tm  Tm7  1  0.02555217  0.02434223  0.75000000  1.0
  In  In8  1  0.24982989  0.24969033  0.02065485  1.0
  In  In9  1  0.75030967  0.75017011  0.97934515  1.0
  In  In10  1  0.24982989  0.24969033  0.47934515  1.0
  In  In11  1  0.75030967  0.75017011  0.52065485  1.0
  In  In12  1  0.47938427  0.01995987  0.25000000  1.0
  In  In13  1  0.98004013  0.52061573  0.75000000  1.0
  In  In14  1  0.51930172  0.97899769  0.75000000  1.0
  In  In15  1  0.02100231  0.48069828  0.25000000  1.0