# generated using pymatgen
data_La2Pr3Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05717052
_cell_length_b   9.05716899
_cell_length_c   7.34340310
_cell_angle_alpha   84.76202265
_cell_angle_beta   84.76202713
_cell_angle_gamma   44.07356949
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Pr3Os2
_chemical_formula_sum   'La4 Pr6 Os4'
_cell_volume   416.97862979
_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  0.01753097  0.79549285  0.90218504  1.0
  La  La1  1  0.20450715  0.98246903  0.59781496  1.0
  La  La2  1  0.98246903  0.20450715  0.09781496  1.0
  La  La3  1  0.79549285  0.01753097  0.40218504  1.0
  Pr  Pr4  1  0.35787985  0.21250300  0.82007976  1.0
  Pr  Pr5  1  0.78749700  0.64212015  0.67992024  1.0
  Pr  Pr6  1  0.64212015  0.78749700  0.17992024  1.0
  Pr  Pr7  1  0.21250300  0.35787985  0.32007976  1.0
  Pr  Pr8  1  0.56750181  0.43249819  0.75000000  1.0
  Pr  Pr9  1  0.43249819  0.56750181  0.25000000  1.0
  Os  Os10  1  0.16501799  0.61558435  0.57673204  1.0
  Os  Os11  1  0.38441565  0.83498201  0.92326796  1.0
  Os  Os12  1  0.83498201  0.38441565  0.42326796  1.0
  Os  Os13  1  0.61558435  0.16501799  0.07673204  1.0