# generated using pymatgen
data_TbNd2HoIn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65334660
_cell_length_b   6.65334745
_cell_length_c   10.02295256
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.67162729
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd2HoIn4
_chemical_formula_sum   'Tb2 Nd4 Ho2 In8'
_cell_volume   439.71506191
_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  0.54109813  0.54109813  0.25000000  1.0
  Tb  Tb1  1  0.45890187  0.45890187  0.75000000  1.0
  Nd  Nd2  1  0.24870457  0.75129543  0.50000000  1.0
  Nd  Nd3  1  0.24870457  0.75129543  0.00000000  1.0
  Nd  Nd4  1  0.75129543  0.24870457  0.50000000  1.0
  Nd  Nd5  1  0.75129543  0.24870457  0.00000000  1.0
  Ho  Ho6  1  0.96423895  0.96423895  0.25000000  1.0
  Ho  Ho7  1  0.03576105  0.03576105  0.75000000  1.0
  In  In8  1  0.24993534  0.24993534  0.03048524  1.0
  In  In9  1  0.75006466  0.75006466  0.96951476  1.0
  In  In10  1  0.24993534  0.24993534  0.46951476  1.0
  In  In11  1  0.75006466  0.75006466  0.53048524  1.0
  In  In12  1  0.47081780  0.03043090  0.25000000  1.0
  In  In13  1  0.96956910  0.52918220  0.75000000  1.0
  In  In14  1  0.52918220  0.96956910  0.75000000  1.0
  In  In15  1  0.03043090  0.47081780  0.25000000  1.0