# generated using pymatgen
data_La7Th(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26541083
_cell_length_b   8.26541023
_cell_length_c   8.83910864
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7Th(Si3Pt)4
_chemical_formula_sum   'La7 Th1 Si12 Pt4'
_cell_volume   522.95939384
_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  0.00000000  0.00000000  0.75000000  1.0
  La  La1  1  0.50026555  0.49973445  0.25000000  1.0
  La  La2  1  0.50026555  0.00053209  0.25000000  1.0
  La  La3  1  0.99946791  0.49973445  0.25000000  1.0
  La  La4  1  0.49972950  0.50027050  0.75000000  1.0
  La  La5  1  0.49972950  0.99945600  0.75000000  1.0
  La  La6  1  0.00054400  0.50027050  0.75000000  1.0
  Th  Th7  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si8  1  0.16561999  0.83438001  0.49734993  1.0
  Si  Si9  1  0.16561999  0.33123998  0.49734993  1.0
  Si  Si10  1  0.66876002  0.83438001  0.49734993  1.0
  Si  Si11  1  0.83435126  0.16564874  0.49704061  1.0
  Si  Si12  1  0.83435126  0.66870152  0.49704061  1.0
  Si  Si13  1  0.33129848  0.16564874  0.49704061  1.0
  Si  Si14  1  0.83435126  0.16564874  0.00295939  1.0
  Si  Si15  1  0.83435126  0.66870152  0.00295939  1.0
  Si  Si16  1  0.33129848  0.16564874  0.00295939  1.0
  Si  Si17  1  0.16561999  0.83438001  0.00265007  1.0
  Si  Si18  1  0.16561999  0.33123998  0.00265007  1.0
  Si  Si19  1  0.66876002  0.83438001  0.00265007  1.0
  Pt  Pt20  1  0.33333300  0.66666700  0.50086136  1.0
  Pt  Pt21  1  0.66666700  0.33333300  0.50297637  1.0
  Pt  Pt22  1  0.66666700  0.33333300  0.99702363  1.0
  Pt  Pt23  1  0.33333300  0.66666700  0.99913864  1.0