# generated using pymatgen
data_La8Cd2RuPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.10802107
_cell_length_b   10.10802058
_cell_length_c   10.08784885
_cell_angle_alpha   60.06598929
_cell_angle_beta   60.06599090
_cell_angle_gamma   60.42765875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Cd2RuPt
_chemical_formula_sum   'La16 Cd4 Ru2 Pt2'
_cell_volume   731.87198661
_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
  La  La0  1  0.90198313  0.90198313  0.90665040  1.0
  La  La1  1  0.43891699  0.43891699  0.06108301  1.0
  La  La2  1  0.05600460  0.05600460  0.44399540  1.0
  La  La3  1  0.44820783  0.05906987  0.05995290  1.0
  La  La4  1  0.30953124  0.68657570  0.31180315  1.0
  La  La5  1  0.68862791  0.68862791  0.31137209  1.0
  La  La6  1  0.68657570  0.30953124  0.31180315  1.0
  La  La7  1  0.29728483  0.89491943  0.90389887  1.0
  La  La8  1  0.89491943  0.29728483  0.90389887  1.0
  La  La9  1  0.30953124  0.68657570  0.69208991  1.0
  La  La10  1  0.90198313  0.90198313  0.28938534  1.0
  La  La11  1  0.05906987  0.44820783  0.05995290  1.0
  La  La12  1  0.30883214  0.30883214  0.69116786  1.0
  La  La13  1  0.05906987  0.44820783  0.43276840  1.0
  La  La14  1  0.44820783  0.05906987  0.43276840  1.0
  La  La15  1  0.68657570  0.30953124  0.69208991  1.0
  Cd  Cd16  1  0.67154338  0.67154338  0.98566620  1.0
  Cd  Cd17  1  0.98458764  0.67184995  0.67178121  1.0
  Cd  Cd18  1  0.67184995  0.98458764  0.67178121  1.0
  Cd  Cd19  1  0.67154338  0.67154338  0.67124605  1.0
  Ru  Ru20  1  0.11314331  0.66938430  0.10873520  1.0
  Ru  Ru21  1  0.66938430  0.11314331  0.10873520  1.0
  Pt  Pt22  1  0.11131130  0.11131130  0.67404517  1.0
  Pt  Pt23  1  0.11131130  0.11131130  0.10333124  1.0