# generated using pymatgen
data_La2Tb3Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60526853
_cell_length_b   7.27306725
_cell_length_c   8.75371135
_cell_angle_alpha   96.59504339
_cell_angle_beta   112.16553814
_cell_angle_gamma   89.99999594
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Tb3Os2
_chemical_formula_sum   'La4 Tb6 Os4'
_cell_volume   386.44831400
_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  0.97922923  0.90772028  0.19336035  1.0
  La  La1  1  0.78586787  0.59227972  0.80663965  1.0
  La  La2  1  0.02077077  0.09227972  0.80663965  1.0
  La  La3  1  0.21413213  0.40772028  0.19336035  1.0
  Tb  Tb4  1  0.63621438  0.81594671  0.43000494  1.0
  Tb  Tb5  1  0.20620944  0.68405329  0.56999506  1.0
  Tb  Tb6  1  0.36378562  0.18405329  0.56999506  1.0
  Tb  Tb7  1  0.79379056  0.31594671  0.43000494  1.0
  Tb  Tb8  1  0.43162600  0.75000000  1.00000000  1.0
  Tb  Tb9  1  0.56837400  0.25000000  0.00000000  1.0
  Os  Os10  1  0.82551837  0.57679341  0.22310544  1.0
  Os  Os11  1  0.60241293  0.92320659  0.77689456  1.0
  Os  Os12  1  0.17448163  0.42320659  0.77689456  1.0
  Os  Os13  1  0.39758707  0.07679341  0.22310544  1.0