# generated using pymatgen
data_CeAlOs2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94738502
_cell_length_b   5.94738464
_cell_length_c   7.14381355
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   140.01857635
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeAlOs2C
_chemical_formula_sum   'Ce2 Al2 Os4 C2'
_cell_volume   162.36104123
_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
  Ce  Ce0  1  0.55638435  0.44361565  0.25000000  1.0
  Ce  Ce1  1  0.44361565  0.55638435  0.75000000  1.0
  Al  Al2  1  0.27332076  0.72667924  0.25000000  1.0
  Al  Al3  1  0.72667924  0.27332076  0.75000000  1.0
  Os  Os4  1  0.83647468  0.16352532  0.06199531  1.0
  Os  Os5  1  0.16352532  0.83647468  0.93800469  1.0
  Os  Os6  1  0.16352532  0.83647468  0.56199531  1.0
  Os  Os7  1  0.83647468  0.16352532  0.43800469  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0