# generated using pymatgen
data_La3Th11Os6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.95445962
_cell_length_b   10.07043806
_cell_length_c   6.42106130
_cell_angle_alpha   89.71790766
_cell_angle_beta   90.34330017
_cell_angle_gamma   120.07205814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Th11Os6
_chemical_formula_sum   'La3 Th11 Os6'
_cell_volume   557.03031574
_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  0.46282820  0.53651268  0.30171929  1.0
  La  La1  1  0.07099103  0.53495184  0.30375339  1.0
  La  La2  1  0.92719616  0.46277853  0.80211015  1.0
  Th  Th3  1  0.25181592  0.12591733  0.50615368  1.0
  Th  Th4  1  0.53894785  0.07617603  0.80255507  1.0
  Th  Th5  1  0.74733177  0.87335186  0.00422274  1.0
  Th  Th6  1  0.66437201  0.33188592  0.27241248  1.0
  Th  Th7  1  0.12568665  0.87450179  0.00360471  1.0
  Th  Th8  1  0.46422411  0.92620896  0.30371161  1.0
  Th  Th9  1  0.53689968  0.46213784  0.80350160  1.0
  Th  Th10  1  0.87530242  0.12532253  0.50482195  1.0
  Th  Th11  1  0.12420952  0.24859376  0.00137747  1.0
  Th  Th12  1  0.87480840  0.75031378  0.50368428  1.0
  Th  Th13  1  0.33521246  0.66891341  0.77114332  1.0
  Os  Os14  1  0.81099519  0.63013630  0.04692538  1.0
  Os  Os15  1  0.80845682  0.17876575  0.05180443  1.0
  Os  Os16  1  0.63047684  0.81984303  0.55059007  1.0
  Os  Os17  1  0.37250105  0.18492287  0.04182760  1.0
  Os  Os18  1  0.18620606  0.36696078  0.55982980  1.0
  Os  Os19  1  0.19153687  0.82180403  0.54824901  1.0