# generated using pymatgen
data_Pr3Th11Os6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.92574253
_cell_length_b   10.03379637
_cell_length_c   6.44117633
_cell_angle_alpha   89.72383101
_cell_angle_beta   90.38664594
_cell_angle_gamma   120.10541394
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Th11Os6
_chemical_formula_sum   'Pr3 Th11 Os6'
_cell_volume   554.94676587
_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
  Pr  Pr0  1  0.46348014  0.53680713  0.29853083  1.0
  Pr  Pr1  1  0.07212104  0.53523048  0.29824958  1.0
  Pr  Pr2  1  0.92693557  0.46238434  0.79667532  1.0
  Th  Th3  1  0.25140200  0.12647581  0.50868118  1.0
  Th  Th4  1  0.53828093  0.07527839  0.80355707  1.0
  Th  Th5  1  0.74764024  0.87354133  0.00762231  1.0
  Th  Th6  1  0.66622132  0.33323701  0.27061526  1.0
  Th  Th7  1  0.12526004  0.87340883  0.00613158  1.0
  Th  Th8  1  0.46457321  0.92560767  0.30447230  1.0
  Th  Th9  1  0.53634701  0.46247111  0.80289520  1.0
  Th  Th10  1  0.87606870  0.12632959  0.50844806  1.0
  Th  Th11  1  0.12395932  0.24977449  0.00496010  1.0
  Th  Th12  1  0.87482259  0.74958611  0.50588459  1.0
  Th  Th13  1  0.33351876  0.66672495  0.76957350  1.0
  Os  Os14  1  0.81041486  0.63129775  0.04526301  1.0
  Os  Os15  1  0.80765869  0.17743920  0.05217745  1.0
  Os  Os16  1  0.63086041  0.82073969  0.55147542  1.0
  Os  Os17  1  0.37267879  0.18514086  0.04201408  1.0
  Os  Os18  1  0.18536680  0.36507044  0.55989129  1.0
  Os  Os19  1  0.19239057  0.82345582  0.54688089  1.0