# generated using pymatgen
data_Sr7Nd(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28296492
_cell_length_b   8.28296719
_cell_length_c   9.13264904
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999094
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr7Nd(Si3Pt)4
_chemical_formula_sum   'Sr7 Nd1 Si12 Pt4'
_cell_volume   542.62425603
_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
  Sr  Sr0  1  0.49993601  0.50006399  0.75000000  1.0
  Sr  Sr1  1  0.50006686  0.49993314  0.25000000  1.0
  Sr  Sr2  1  0.00012897  0.50006399  0.75000000  1.0
  Sr  Sr3  1  0.99986529  0.49993314  0.25000000  1.0
  Sr  Sr4  1  0.49993601  0.99987103  0.75000000  1.0
  Sr  Sr5  1  0.50006686  0.00013471  0.25000000  1.0
  Sr  Sr6  1  0.00000000  0.00000000  0.75000000  1.0
  Nd  Nd7  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si8  1  0.83376050  0.16623950  0.00424913  1.0
  Si  Si9  1  0.16624064  0.83375936  0.00444440  1.0
  Si  Si10  1  0.33247900  0.16623950  0.00424913  1.0
  Si  Si11  1  0.16624064  0.83375936  0.49555560  1.0
  Si  Si12  1  0.66751772  0.83375936  0.00444440  1.0
  Si  Si13  1  0.83376050  0.16623950  0.49575087  1.0
  Si  Si14  1  0.83376050  0.66752100  0.00424913  1.0
  Si  Si15  1  0.66751772  0.83375936  0.49555560  1.0
  Si  Si16  1  0.16624064  0.33248228  0.00444440  1.0
  Si  Si17  1  0.33247900  0.16623950  0.49575087  1.0
  Si  Si18  1  0.16624064  0.33248228  0.49555560  1.0
  Si  Si19  1  0.83376050  0.66752100  0.49575087  1.0
  Pt  Pt20  1  0.66666700  0.33333300  0.00095983  1.0
  Pt  Pt21  1  0.33333300  0.66666700  0.00122824  1.0
  Pt  Pt22  1  0.33333300  0.66666700  0.49877176  1.0
  Pt  Pt23  1  0.66666700  0.33333300  0.49904017  1.0