# generated using pymatgen
data_CePr(ThOs4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35426344
_cell_length_b   5.35426341
_cell_length_c   9.12774006
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePr(ThOs4)2
_chemical_formula_sum   'Ce1 Pr1 Th2 Os8'
_cell_volume   226.61745783
_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
  Ce  Ce0  1  0.33333300  0.66666700  0.07187542  1.0
  Pr  Pr1  1  0.33333300  0.66666700  0.43239075  1.0
  Th  Th2  1  0.66666700  0.33333300  0.56636979  1.0
  Th  Th3  1  0.66666700  0.33333300  0.93477284  1.0
  Os  Os4  1  0.00000000  0.00000000  0.49782232  1.0
  Os  Os5  1  0.00000000  0.00000000  0.99950933  1.0
  Os  Os6  1  0.83024588  0.16975412  0.24795106  1.0
  Os  Os7  1  0.83024588  0.66049075  0.24795106  1.0
  Os  Os8  1  0.33950925  0.16975412  0.24795106  1.0
  Os  Os9  1  0.17046239  0.82953761  0.75113546  1.0
  Os  Os10  1  0.17046239  0.34092677  0.75113546  1.0
  Os  Os11  1  0.65907323  0.82953761  0.75113546  1.0