# generated using pymatgen
data_La5Nd3(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25633404
_cell_length_b   8.25633477
_cell_length_c   8.78986107
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Nd3(Si3Pt)4
_chemical_formula_sum   'La5 Nd3 Si12 Pt4'
_cell_volume   518.90422288
_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
  La  La0  1  0.49994314  0.50005686  0.75000000  1.0
  La  La1  1  0.00011371  0.50005686  0.75000000  1.0
  La  La2  1  0.49994314  0.99988629  0.75000000  1.0
  La  La3  1  0.00000000  0.00000000  0.75000000  1.0
  La  La4  1  0.00000000  0.00000000  0.25000000  1.0
  Nd  Nd5  1  0.50009802  0.49990198  0.25000000  1.0
  Nd  Nd6  1  0.99980497  0.49990198  0.25000000  1.0
  Nd  Nd7  1  0.50009802  0.00019503  0.25000000  1.0
  Si  Si8  1  0.83358284  0.16641716  0.00243705  1.0
  Si  Si9  1  0.16642569  0.83357431  0.00313846  1.0
  Si  Si10  1  0.33283532  0.16641716  0.00243705  1.0
  Si  Si11  1  0.16642569  0.83357431  0.49686154  1.0
  Si  Si12  1  0.66714862  0.83357431  0.00313846  1.0
  Si  Si13  1  0.83358284  0.16641716  0.49756295  1.0
  Si  Si14  1  0.83358284  0.66716468  0.00243705  1.0
  Si  Si15  1  0.66714862  0.83357431  0.49686154  1.0
  Si  Si16  1  0.16642569  0.33285138  0.00313846  1.0
  Si  Si17  1  0.33283532  0.16641716  0.49756295  1.0
  Si  Si18  1  0.16642569  0.33285138  0.49686154  1.0
  Si  Si19  1  0.83358284  0.66716468  0.49756295  1.0
  Pt  Pt20  1  0.66666700  0.33333300  0.00542193  1.0
  Pt  Pt21  1  0.33333300  0.66666700  0.00536926  1.0
  Pt  Pt22  1  0.33333300  0.66666700  0.49463074  1.0
  Pt  Pt23  1  0.66666700  0.33333300  0.49457807  1.0