# generated using pymatgen
data_Nd4Y3Tm3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74789489
_cell_length_b   7.74755892
_cell_length_c   14.25773403
_cell_angle_alpha   89.98867894
_cell_angle_beta   89.86073121
_cell_angle_gamma   89.99896834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Y3Tm3Si8
_chemical_formula_sum   'Nd8 Y6 Tm6 Si16'
_cell_volume   855.85033576
_cell_formula_units_Z   2
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  0.64085038  0.99234957  0.45759839  1.0
  Nd  Nd1  1  0.35863639  0.00728799  0.95892275  1.0
  Nd  Nd2  1  0.99360463  0.64070852  0.54147358  1.0
  Nd  Nd3  1  0.49219870  0.85870106  0.20883595  1.0
  Nd  Nd4  1  0.50700517  0.14089389  0.70766195  1.0
  Nd  Nd5  1  0.85958583  0.49379936  0.79248860  1.0
  Nd  Nd6  1  0.14135796  0.50632653  0.29127079  1.0
  Nd  Nd7  1  0.00618264  0.35895638  0.04231949  1.0
  Y  Y8  1  0.49166623  0.36152558  0.12483667  1.0
  Y  Y9  1  0.99159323  0.13899245  0.62513265  1.0
  Y  Y10  1  0.86157506  0.00871800  0.87459463  1.0
  Y  Y11  1  0.13854361  0.99174463  0.37407058  1.0
  Y  Y12  1  0.50865400  0.63844791  0.62387524  1.0
  Y  Y13  1  0.36107516  0.49214402  0.87638674  1.0
  Tm  Tm14  1  0.63905439  0.50729792  0.37509545  1.0
  Tm  Tm15  1  0.00675835  0.86093954  0.12625261  1.0
  Tm  Tm16  1  0.31875069  0.31816901  0.49932319  1.0
  Tm  Tm17  1  0.18283294  0.81782478  0.75016486  1.0
  Tm  Tm18  1  0.81748139  0.18188625  0.24979691  1.0
  Tm  Tm19  1  0.68282704  0.68345950  0.00060624  1.0
  Si  Si20  1  0.29116332  0.93721200  0.56146292  1.0
  Si  Si21  1  0.70996308  0.06126131  0.06245958  1.0
  Si  Si22  1  0.93583774  0.29169165  0.43754656  1.0
  Si  Si23  1  0.43886208  0.21004176  0.31214362  1.0
  Si  Si24  1  0.56279830  0.79122058  0.81174913  1.0
  Si  Si25  1  0.20963503  0.43744622  0.68843520  1.0
  Si  Si26  1  0.79043266  0.56374425  0.18907519  1.0
  Si  Si27  1  0.06218391  0.71085899  0.93992277  1.0
  Si  Si28  1  0.79630719  0.84688472  0.68928887  1.0
  Si  Si29  1  0.20237062  0.15056057  0.18774058  1.0
  Si  Si30  1  0.84692718  0.79394122  0.31056098  1.0
  Si  Si31  1  0.34947148  0.70266045  0.43746406  1.0
  Si  Si32  1  0.65322249  0.29659277  0.93954746  1.0
  Si  Si33  1  0.70358476  0.34748185  0.55887994  1.0
  Si  Si34  1  0.29342672  0.65414689  0.06240476  1.0
  Si  Si35  1  0.15358266  0.20408587  0.81061111  1.0