# generated using pymatgen
data_PrTh7(Si3Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27069142
_cell_length_b   8.27069170
_cell_length_c   8.38750415
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000287
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTh7(Si3Os)4
_chemical_formula_sum   'Pr1 Th7 Si12 Os4'
_cell_volume   496.87485260
_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  0.00000000  0.00000000  0.25000000  1.0
  Th  Th1  1  0.49993857  0.50006143  0.75000000  1.0
  Th  Th2  1  0.50008242  0.49991758  0.25000000  1.0
  Th  Th3  1  0.00012286  0.50006143  0.75000000  1.0
  Th  Th4  1  0.99983316  0.49991758  0.25000000  1.0
  Th  Th5  1  0.49993857  0.99987714  0.75000000  1.0
  Th  Th6  1  0.50008242  0.00016684  0.25000000  1.0
  Th  Th7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.83349172  0.16650828  0.99786523  1.0
  Si  Si9  1  0.16652056  0.83347944  0.99796668  1.0
  Si  Si10  1  0.33301756  0.16650828  0.99786523  1.0
  Si  Si11  1  0.16652056  0.83347944  0.50203332  1.0
  Si  Si12  1  0.66695687  0.83347944  0.99796668  1.0
  Si  Si13  1  0.83349172  0.16650828  0.50213477  1.0
  Si  Si14  1  0.83349172  0.66698244  0.99786523  1.0
  Si  Si15  1  0.66695687  0.83347944  0.50203332  1.0
  Si  Si16  1  0.16652056  0.33304313  0.99796668  1.0
  Si  Si17  1  0.33301756  0.16650828  0.50213477  1.0
  Si  Si18  1  0.16652056  0.33304313  0.50203332  1.0
  Si  Si19  1  0.83349172  0.66698244  0.50213477  1.0
  Os  Os20  1  0.66666700  0.33333300  0.00317523  1.0
  Os  Os21  1  0.33333300  0.66666700  0.00370165  1.0
  Os  Os22  1  0.33333300  0.66666700  0.49629835  1.0
  Os  Os23  1  0.66666700  0.33333300  0.49682477  1.0