# generated using pymatgen
data_Nd2Ho2TmSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73539035
_cell_length_b   7.73539035
_cell_length_c   14.21397497
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Ho2TmSi4
_chemical_formula_sum   'Nd8 Ho8 Tm4 Si16'
_cell_volume   850.51115630
_cell_formula_units_Z   4
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  0.64192812  0.99284862  0.45887183  1.0
  Nd  Nd1  1  0.35807188  0.00715138  0.95887183  1.0
  Nd  Nd2  1  0.99284862  0.64192812  0.54112817  1.0
  Nd  Nd3  1  0.49284862  0.85807188  0.20887183  1.0
  Nd  Nd4  1  0.50715138  0.14192812  0.70887183  1.0
  Nd  Nd5  1  0.85807188  0.49284862  0.79112817  1.0
  Nd  Nd6  1  0.14192812  0.50715138  0.29112817  1.0
  Nd  Nd7  1  0.00715138  0.35807188  0.04112817  1.0
  Ho  Ho8  1  0.49228680  0.36102188  0.12418041  1.0
  Ho  Ho9  1  0.99228680  0.13897812  0.62581959  1.0
  Ho  Ho10  1  0.86102188  0.00771320  0.87418041  1.0
  Ho  Ho11  1  0.13897812  0.99228680  0.37418041  1.0
  Ho  Ho12  1  0.50771320  0.63897812  0.62418041  1.0
  Ho  Ho13  1  0.36102188  0.49228680  0.87581959  1.0
  Ho  Ho14  1  0.63897812  0.50771320  0.37581959  1.0
  Ho  Ho15  1  0.00771320  0.86102188  0.12581959  1.0
  Tm  Tm16  1  0.31789976  0.31789976  0.50000000  1.0
  Tm  Tm17  1  0.18210024  0.81789976  0.75000000  1.0
  Tm  Tm18  1  0.81789976  0.18210024  0.25000000  1.0
  Tm  Tm19  1  0.68210024  0.68210024  0.00000000  1.0
  Si  Si20  1  0.29045026  0.93762011  0.56142525  1.0
  Si  Si21  1  0.70954974  0.06237989  0.06142525  1.0
  Si  Si22  1  0.93762011  0.29045026  0.43857475  1.0
  Si  Si23  1  0.43762011  0.20954974  0.31142525  1.0
  Si  Si24  1  0.56237989  0.79045026  0.81142525  1.0
  Si  Si25  1  0.20954974  0.43762011  0.68857475  1.0
  Si  Si26  1  0.79045026  0.56237989  0.18857475  1.0
  Si  Si27  1  0.06237989  0.70954974  0.93857475  1.0
  Si  Si28  1  0.79508333  0.84846321  0.68840083  1.0
  Si  Si29  1  0.20491667  0.15153679  0.18840083  1.0
  Si  Si30  1  0.84846321  0.79508333  0.31159917  1.0
  Si  Si31  1  0.34846321  0.70491667  0.43840083  1.0
  Si  Si32  1  0.65153679  0.29508333  0.93840083  1.0
  Si  Si33  1  0.70491667  0.34846321  0.56159917  1.0
  Si  Si34  1  0.29508333  0.65153679  0.06159917  1.0
  Si  Si35  1  0.15153679  0.20491667  0.81159917  1.0