# generated using pymatgen
data_Nd5Tm3(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14602649
_cell_length_b   8.14602606
_cell_length_c   8.40431533
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999772
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Tm3(Si3Pt)4
_chemical_formula_sum   'Nd5 Tm3 Si12 Pt4'
_cell_volume   482.97493586
_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  0.50009187  0.49990813  0.25000000  1.0
  Nd  Nd1  1  0.99981526  0.49990813  0.25000000  1.0
  Nd  Nd2  1  0.50009187  0.00018474  0.25000000  1.0
  Nd  Nd3  1  0.00000000  0.00000000  0.75000000  1.0
  Nd  Nd4  1  0.00000000  0.00000000  0.25000000  1.0
  Tm  Tm5  1  0.50003176  0.49996824  0.75000000  1.0
  Tm  Tm6  1  0.99993648  0.49996824  0.75000000  1.0
  Tm  Tm7  1  0.50003176  0.00006352  0.75000000  1.0
  Si  Si8  1  0.83342171  0.16657829  0.99433630  1.0
  Si  Si9  1  0.16656395  0.83343605  0.99458463  1.0
  Si  Si10  1  0.33315659  0.16657829  0.99433630  1.0
  Si  Si11  1  0.16656395  0.83343605  0.50541537  1.0
  Si  Si12  1  0.66687211  0.83343605  0.99458463  1.0
  Si  Si13  1  0.83342171  0.16657829  0.50566370  1.0
  Si  Si14  1  0.83342171  0.66684341  0.99433630  1.0
  Si  Si15  1  0.66687211  0.83343605  0.50541537  1.0
  Si  Si16  1  0.16656395  0.33312789  0.99458463  1.0
  Si  Si17  1  0.33315659  0.16657829  0.50566370  1.0
  Si  Si18  1  0.16656395  0.33312789  0.50541537  1.0
  Si  Si19  1  0.83342171  0.66684341  0.50566370  1.0
  Pt  Pt20  1  0.66666700  0.33333300  0.98201075  1.0
  Pt  Pt21  1  0.33333300  0.66666700  0.98212040  1.0
  Pt  Pt22  1  0.33333300  0.66666700  0.51787960  1.0
  Pt  Pt23  1  0.66666700  0.33333300  0.51798925  1.0