# generated using pymatgen
data_Nd5Tm7(Si2Ni)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09503296
_cell_length_b   11.46718663
_cell_length_c   11.34679997
_cell_angle_alpha   90.48727521
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Tm7(Si2Ni)4
_chemical_formula_sum   'Nd5 Tm7 Si8 Ni4'
_cell_volume   532.80951961
_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  0.25000000  0.37255523  0.05773419  1.0
  Nd  Nd1  1  0.75000000  0.62832731  0.94248712  1.0
  Nd  Nd2  1  0.75000000  0.87238758  0.44315053  1.0
  Nd  Nd3  1  0.25000000  0.12747565  0.55455222  1.0
  Nd  Nd4  1  0.25000000  0.69754860  0.21849195  1.0
  Tm  Tm5  1  0.75000000  0.30265929  0.77903122  1.0
  Tm  Tm6  1  0.75000000  0.19749708  0.27754342  1.0
  Tm  Tm7  1  0.25000000  0.80818822  0.71749131  1.0
  Tm  Tm8  1  0.25000000  0.44253236  0.38747765  1.0
  Tm  Tm9  1  0.75000000  0.55598826  0.62139450  1.0
  Tm  Tm10  1  0.75000000  0.94638563  0.11175736  1.0
  Tm  Tm11  1  0.25000000  0.05877101  0.88070293  1.0
  Si  Si12  1  0.25000000  0.68015009  0.48395438  1.0
  Si  Si13  1  0.75000000  0.31967403  0.52344978  1.0
  Si  Si14  1  0.75000000  0.18105091  0.02138526  1.0
  Si  Si15  1  0.25000000  0.82314089  0.97023435  1.0
  Si  Si16  1  0.25000000  0.01023540  0.29552041  1.0
  Si  Si17  1  0.75000000  0.99411039  0.70077439  1.0
  Si  Si18  1  0.75000000  0.50046277  0.20883906  1.0
  Si  Si19  1  0.25000000  0.48745168  0.79953302  1.0
  Ni  Ni20  1  0.25000000  0.12827932  0.12454840  1.0
  Ni  Ni21  1  0.75000000  0.87306648  0.86906642  1.0
  Ni  Ni22  1  0.75000000  0.62208293  0.38361298  1.0
  Ni  Ni23  1  0.25000000  0.36997789  0.62726716  1.0