# generated using pymatgen
data_Nd8HoTmIn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20994884
_cell_length_b   9.35714198
_cell_length_c   9.35714161
_cell_angle_alpha   83.67829750
_cell_angle_beta   70.62015817
_cell_angle_gamma   70.62015619
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8HoTmIn6
_chemical_formula_sum   'Nd8 Ho1 Tm1 In6'
_cell_volume   483.84966439
_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
  Nd  Nd0  1  0.72088267  0.86580856  0.69143421  1.0
  Nd  Nd1  1  0.27812643  0.13419144  0.30856579  1.0
  Nd  Nd2  1  0.77911733  0.30856579  0.13419144  1.0
  Nd  Nd3  1  0.22187357  0.69143421  0.86580856  1.0
  Nd  Nd4  1  0.58768213  0.69143421  0.13419144  1.0
  Nd  Nd5  1  0.41330878  0.30856579  0.86580856  1.0
  Nd  Nd6  1  0.08669122  0.13419144  0.69143421  1.0
  Nd  Nd7  1  0.91231787  0.86580856  0.30856579  1.0
  Ho  Ho8  1  0.25000000  0.50000000  0.50000000  1.0
  Tm  Tm9  1  0.75000000  0.50000000  0.50000000  1.0
  In  In10  1  0.15518898  0.50000000  0.18836513  1.0
  In  In11  1  0.84355411  0.50000000  0.81163487  1.0
  In  In12  1  0.34481102  0.81163487  0.50000000  1.0
  In  In13  1  0.65644589  0.18836513  0.50000000  1.0
  In  In14  1  0.25000000  0.00000000  0.00000000  1.0
  In  In15  1  0.75000000  0.00000000  0.00000000  1.0