# generated using pymatgen
data_LaY8Th3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41724605
_cell_length_b   7.23612271
_cell_length_c   9.67249924
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.59964722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaY8Th3Ru4
_chemical_formula_sum   'La1 Y8 Th3 Ru4'
_cell_volume   449.14101545
_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  0.86208935  0.55172501  0.25000000  1.0
  Y  Y1  1  0.17772783  0.16766978  0.06735818  1.0
  Y  Y2  1  0.82515291  0.83136307  0.93247045  1.0
  Y  Y3  1  0.67335745  0.33005082  0.93253496  1.0
  Y  Y4  1  0.82515291  0.83136307  0.56752955  1.0
  Y  Y5  1  0.32544585  0.66992437  0.06536492  1.0
  Y  Y6  1  0.17772783  0.16766978  0.43264182  1.0
  Y  Y7  1  0.32544585  0.66992437  0.43463508  1.0
  Y  Y8  1  0.67335745  0.33005082  0.56746504  1.0
  Th  Th9  1  0.64898396  0.05215305  0.25000000  1.0
  Th  Th10  1  0.34631020  0.94830580  0.75000000  1.0
  Th  Th11  1  0.15127106  0.44816770  0.75000000  1.0
  Ru  Ru12  1  0.47189618  0.36255810  0.25000000  1.0
  Ru  Ru13  1  0.52088829  0.63134954  0.75000000  1.0
  Ru  Ru14  1  0.97738133  0.13214264  0.75000000  1.0
  Ru  Ru15  1  0.01781255  0.87558210  0.25000000  1.0