# generated using pymatgen
data_AcYbReC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30873914
_cell_length_b   6.57863079
_cell_length_c   11.28314752
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcYbReC2
_chemical_formula_sum   'Ac4 Yb4 Re4 C8'
_cell_volume   394.05529246
_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
  Ac  Ac0  1  0.25000000  0.74013277  0.54665669  1.0
  Ac  Ac1  1  0.75000000  0.25986723  0.45334331  1.0
  Ac  Ac2  1  0.75000000  0.75986723  0.04665669  1.0
  Ac  Ac3  1  0.25000000  0.24013277  0.95334331  1.0
  Yb  Yb4  1  0.25000000  0.52280264  0.23355005  1.0
  Yb  Yb5  1  0.75000000  0.47719736  0.76644995  1.0
  Yb  Yb6  1  0.75000000  0.97719736  0.73355005  1.0
  Yb  Yb7  1  0.25000000  0.02280264  0.26644995  1.0
  Re  Re8  1  0.25000000  0.73941520  0.84485718  1.0
  Re  Re9  1  0.75000000  0.26058480  0.15514282  1.0
  Re  Re10  1  0.75000000  0.76058480  0.34485718  1.0
  Re  Re11  1  0.25000000  0.23941520  0.65514282  1.0
  C  C12  1  0.25000000  0.48997871  0.74978493  1.0
  C  C13  1  0.75000000  0.51002129  0.25021507  1.0
  C  C14  1  0.75000000  0.01002129  0.24978493  1.0
  C  C15  1  0.25000000  0.98997871  0.75021507  1.0
  C  C16  1  0.25000000  0.73602087  0.01198584  1.0
  C  C17  1  0.75000000  0.26397913  0.98801416  1.0
  C  C18  1  0.75000000  0.76397913  0.51198584  1.0
  C  C19  1  0.25000000  0.23602087  0.48801416  1.0