# generated using pymatgen
data_Ce2OsC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30988972
_cell_length_b   6.48250801
_cell_length_c   9.88458693
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2OsC2
_chemical_formula_sum   'Ce8 Os4 C8'
_cell_volume   340.24134646
_cell_formula_units_Z   4
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  0.25000000  0.69654558  0.54360895  1.0
  Ce  Ce1  1  0.75000000  0.30345442  0.45639105  1.0
  Ce  Ce2  1  0.75000000  0.80345442  0.04360895  1.0
  Ce  Ce3  1  0.25000000  0.19654558  0.95639105  1.0
  Ce  Ce4  1  0.25000000  0.51580906  0.22336028  1.0
  Ce  Ce5  1  0.75000000  0.48419094  0.77663972  1.0
  Ce  Ce6  1  0.75000000  0.98419094  0.72336028  1.0
  Ce  Ce7  1  0.25000000  0.01580906  0.27663972  1.0
  Os  Os8  1  0.25000000  0.73227663  0.86083407  1.0
  Os  Os9  1  0.75000000  0.26772337  0.13916593  1.0
  Os  Os10  1  0.75000000  0.76772337  0.36083407  1.0
  Os  Os11  1  0.25000000  0.23227663  0.63916593  1.0
  C  C12  1  0.25000000  0.47283848  0.75555424  1.0
  C  C13  1  0.75000000  0.52716152  0.24444576  1.0
  C  C14  1  0.75000000  0.02716152  0.25555424  1.0
  C  C15  1  0.25000000  0.97283848  0.74444576  1.0
  C  C16  1  0.25000000  0.82916218  0.05172748  1.0
  C  C17  1  0.75000000  0.17083782  0.94827252  1.0
  C  C18  1  0.75000000  0.67083782  0.55172748  1.0
  C  C19  1  0.25000000  0.32916218  0.44827252  1.0