# generated using pymatgen
data_CeThOsC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34046489
_cell_length_b   6.60247163
_cell_length_c   9.85288583
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeThOsC2
_chemical_formula_sum   'Ce4 Th4 Os4 C8'
_cell_volume   347.41539377
_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  0.31331911  0.04495727  1.0
  Ce  Ce1  1  0.75000000  0.18668089  0.54495727  1.0
  Ce  Ce2  1  0.25000000  0.81331911  0.45504273  1.0
  Ce  Ce3  1  0.75000000  0.68668089  0.95504273  1.0
  Th  Th4  1  0.25000000  0.98068184  0.78297100  1.0
  Th  Th5  1  0.75000000  0.51931816  0.28297100  1.0
  Th  Th6  1  0.25000000  0.48068184  0.71702900  1.0
  Th  Th7  1  0.75000000  0.01931816  0.21702900  1.0
  Os  Os8  1  0.25000000  0.77087244  0.14046026  1.0
  Os  Os9  1  0.75000000  0.72912756  0.64046026  1.0
  Os  Os10  1  0.25000000  0.27087244  0.35953974  1.0
  Os  Os11  1  0.75000000  0.22912756  0.85953974  1.0
  C  C12  1  0.25000000  0.16458204  0.55397046  1.0
  C  C13  1  0.75000000  0.33541796  0.05397046  1.0
  C  C14  1  0.25000000  0.66458204  0.94602954  1.0
  C  C15  1  0.75000000  0.83541796  0.44602954  1.0
  C  C16  1  0.25000000  0.53086889  0.25620902  1.0
  C  C17  1  0.75000000  0.96913111  0.75620902  1.0
  C  C18  1  0.25000000  0.03086889  0.24379098  1.0
  C  C19  1  0.75000000  0.46913111  0.74379098  1.0