# generated using pymatgen
data_CeTh7(ReC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37327902
_cell_length_b   6.67918160
_cell_length_c   10.11581656
_cell_angle_alpha   89.97115597
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTh7(ReC2)4
_chemical_formula_sum   'Ce1 Th7 Re4 C8'
_cell_volume   363.04757011
_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  0.75000000  0.19047024  0.95234413  1.0
  Th  Th1  1  0.25000000  0.47407273  0.78058402  1.0
  Th  Th2  1  0.75000000  0.02428165  0.27504428  1.0
  Th  Th3  1  0.25000000  0.97510337  0.72266577  1.0
  Th  Th4  1  0.75000000  0.52152186  0.22006144  1.0
  Th  Th5  1  0.25000000  0.81028833  0.04669415  1.0
  Th  Th6  1  0.75000000  0.69299367  0.54718780  1.0
  Th  Th7  1  0.25000000  0.30704777  0.45297609  1.0
  Re  Re8  1  0.25000000  0.27069401  0.13843995  1.0
  Re  Re9  1  0.75000000  0.23018920  0.63989988  1.0
  Re  Re10  1  0.25000000  0.77047580  0.36052513  1.0
  Re  Re11  1  0.75000000  0.73097560  0.86096148  1.0
  C  C12  1  0.25000000  0.66686950  0.55097398  1.0
  C  C13  1  0.75000000  0.82953953  0.05025762  1.0
  C  C14  1  0.25000000  0.17093880  0.95082840  1.0
  C  C15  1  0.75000000  0.33293832  0.44897104  1.0
  C  C16  1  0.25000000  0.03081889  0.25618842  1.0
  C  C17  1  0.75000000  0.46841897  0.75801756  1.0
  C  C18  1  0.25000000  0.53106157  0.24285014  1.0
  C  C19  1  0.75000000  0.97129818  0.74452872  1.0