# generated using pymatgen
data_NdThNi10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93793101
_cell_length_b   4.90981167
_cell_length_c   8.50546269
_cell_angle_alpha   90.00344662
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdThNi10
_chemical_formula_sum   'Nd1 Th1 Ni10'
_cell_volume   164.44886496
_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  0.00000000  0.50000000  0.50000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni2  1  0.00000000  0.99996705  0.33088665  1.0
  Ni  Ni3  1  0.00000000  0.49997640  0.83522236  1.0
  Ni  Ni4  1  0.00000000  0.50002360  0.16477764  1.0
  Ni  Ni5  1  0.00000000  0.00003295  0.66911335  1.0
  Ni  Ni6  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni7  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni8  1  0.50000000  0.24887011  0.24869115  1.0
  Ni  Ni9  1  0.50000000  0.75112989  0.75130885  1.0
  Ni  Ni10  1  0.50000000  0.75112135  0.24870264  1.0
  Ni  Ni11  1  0.50000000  0.24887865  0.75129736  1.0