# generated using pymatgen
data_Ce12(ReC3)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.84515000
_cell_length_b   10.84515051
_cell_length_c   5.21423700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999844
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce12(ReC3)5
_chemical_formula_sum   'Ce12 Re5 C15'
_cell_volume   531.11987376
_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  0.72693200  0.18988100  0.00000000  1.0
  Ce  Ce1  1  0.81011900  0.53705000  0.00000000  1.0
  Ce  Ce2  1  0.46295000  0.27306800  0.00000000  1.0
  Ce  Ce3  1  0.18988100  0.72693200  0.00000000  1.0
  Ce  Ce4  1  0.53705000  0.81011900  0.00000000  1.0
  Ce  Ce5  1  0.27306800  0.46295000  0.00000000  1.0
  Ce  Ce6  1  0.57344900  0.57344900  0.50000000  1.0
  Ce  Ce7  1  0.42655100  0.00000000  0.50000000  1.0
  Ce  Ce8  1  0.00000000  0.42655100  0.50000000  1.0
  Ce  Ce9  1  0.20902500  0.20902500  0.50000000  1.0
  Ce  Ce10  1  0.79097500  0.00000000  0.50000000  1.0
  Ce  Ce11  1  0.00000000  0.79097500  0.50000000  1.0
  Re  Re12  1  0.84921100  0.84921100  0.00000000  1.0
  Re  Re13  1  0.15078900  0.00000000  0.00000000  1.0
  Re  Re14  1  0.00000000  0.15078900  0.00000000  1.0
  Re  Re15  1  0.66666700  0.33333300  0.50000000  1.0
  Re  Re16  1  0.33333300  0.66666700  0.50000000  1.0
  C  C17  1  0.71953700  0.18474500  0.50000000  1.0
  C  C18  1  0.81525500  0.53479100  0.50000000  1.0
  C  C19  1  0.46520900  0.28046300  0.50000000  1.0
  C  C20  1  0.18474500  0.71953700  0.50000000  1.0
  C  C21  1  0.53479100  0.81525500  0.50000000  1.0
  C  C22  1  0.28046300  0.46520900  0.50000000  1.0
  C  C23  1  0.67139100  0.67139100  0.00000000  1.0
  C  C24  1  0.32860900  0.00000000  0.00000000  1.0
  C  C25  1  0.00000000  0.32860900  0.00000000  1.0
  C  C26  1  0.54648700  0.54648700  0.00000000  1.0
  C  C27  1  0.45351300  0.00000000  0.00000000  1.0
  C  C28  1  0.00000000  0.45351300  0.00000000  1.0
  C  C29  1  0.21528500  0.21528500  0.00000000  1.0
  C  C30  1  0.78471500  0.00000000  0.00000000  1.0
  C  C31  1  0.00000000  0.78471500  0.00000000  1.0