# generated using pymatgen
data_Nd4HoTmIn10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48430704
_cell_length_b   6.48430852
_cell_length_c   10.42114130
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.03647182
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4HoTmIn10
_chemical_formula_sum   'Nd4 Ho1 Tm1 In10'
_cell_volume   428.53674463
_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  0.20349337  0.79711619  0.49985532  1.0
  Nd  Nd1  1  0.20349337  0.79711619  0.00014468  1.0
  Nd  Nd2  1  0.79711619  0.20349337  0.49985532  1.0
  Nd  Nd3  1  0.79711619  0.20349337  0.00014468  1.0
  Ho  Ho4  1  0.36964812  0.36964812  0.75000000  1.0
  Tm  Tm5  1  0.63052967  0.63052967  0.25000000  1.0
  In  In6  1  0.00861210  0.00861110  0.25000000  1.0
  In  In7  1  0.99075301  0.99075201  0.75000000  1.0
  In  In8  1  0.31439416  0.31439416  0.04797652  1.0
  In  In9  1  0.68597210  0.68597210  0.95349149  1.0
  In  In10  1  0.31439416  0.31439416  0.45202348  1.0
  In  In11  1  0.68597210  0.68597210  0.54650851  1.0
  In  In12  1  0.50013123  0.07302254  0.25000000  1.0
  In  In13  1  0.92499705  0.50035565  0.75000000  1.0
  In  In14  1  0.50035565  0.92499705  0.75000000  1.0
  In  In15  1  0.07302254  0.50013123  0.25000000  1.0