# generated using pymatgen
data_Ce7Th(OsC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34092957
_cell_length_b   6.49679540
_cell_length_c   9.86321268
_cell_angle_alpha   90.36965113
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce7Th(OsC2)4
_chemical_formula_sum   'Ce7 Th1 Os4 C8'
_cell_volume   342.23577107
_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  0.25000000  0.69027246  0.54472500  1.0
  Ce  Ce1  1  0.75000000  0.30883839  0.45865814  1.0
  Ce  Ce2  1  0.75000000  0.80357935  0.04156685  1.0
  Ce  Ce3  1  0.25000000  0.19711353  0.95557892  1.0
  Ce  Ce4  1  0.25000000  0.51495896  0.22186592  1.0
  Ce  Ce5  1  0.75000000  0.48760895  0.77650568  1.0
  Ce  Ce6  1  0.75000000  0.98764234  0.72005109  1.0
  Th  Th7  1  0.25000000  0.01688049  0.27962395  1.0
  Os  Os8  1  0.25000000  0.72956719  0.85994292  1.0
  Os  Os9  1  0.75000000  0.26814858  0.14046647  1.0
  Os  Os10  1  0.75000000  0.77028349  0.36093402  1.0
  Os  Os11  1  0.25000000  0.22606015  0.63888558  1.0
  C  C12  1  0.25000000  0.46895353  0.75481645  1.0
  C  C13  1  0.75000000  0.52863709  0.24479290  1.0
  C  C14  1  0.75000000  0.02819109  0.25575918  1.0
  C  C15  1  0.25000000  0.96949056  0.74498947  1.0
  C  C16  1  0.25000000  0.82958549  0.05268922  1.0
  C  C17  1  0.75000000  0.17341401  0.94875475  1.0
  C  C18  1  0.75000000  0.66890752  0.55267376  1.0
  C  C19  1  0.25000000  0.33186680  0.44671874  1.0