# generated using pymatgen
data_CePa2(AlOs)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98050297
_cell_length_b   6.84438300
_cell_length_c   4.13556487
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.36491200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePa2(AlOs)3
_chemical_formula_sum   'Ce1 Pa2 Al3 Os3'
_cell_volume   172.19889633
_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  0.00001346  0.57839372  0.50000000  1.0
  Pa  Pa1  1  0.42021388  0.41941028  0.50000000  1.0
  Pa  Pa2  1  0.57979806  0.99919330  0.50000000  1.0
  Al  Al3  1  0.77489571  0.77159271  0.00000000  1.0
  Al  Al4  1  0.22507412  0.99668823  0.00000000  1.0
  Al  Al5  1  0.99998417  0.23925532  0.00000000  1.0
  Os  Os6  1  0.64341696  0.31314307  0.00000000  1.0
  Os  Os7  1  0.35665535  0.67001731  0.00000000  1.0
  Os  Os8  1  0.99994726  0.01230507  0.50000000  1.0