# generated using pymatgen
data_Er12(ReC3)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.67157298
_cell_length_b   10.67157298
_cell_length_c   5.03396700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999365
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12(ReC3)5
_chemical_formula_sum   'Er12 Re5 C15'
_cell_volume   496.47559032
_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
  Er  Er0  1  0.54468900  0.72985700  0.00000000  1.0
  Er  Er1  1  0.27014300  0.81483200  0.00000000  1.0
  Er  Er2  1  0.18516800  0.45531100  0.00000000  1.0
  Er  Er3  1  0.45531100  0.18516800  0.00000000  1.0
  Er  Er4  1  0.72985700  0.54468900  0.00000000  1.0
  Er  Er5  1  0.81483200  0.27014300  0.00000000  1.0
  Er  Er6  1  0.00000000  0.57386500  0.50000000  1.0
  Er  Er7  1  0.42613500  0.42613500  0.50000000  1.0
  Er  Er8  1  0.57386500  0.00000000  0.50000000  1.0
  Er  Er9  1  0.00000000  0.20518100  0.50000000  1.0
  Er  Er10  1  0.79481900  0.79481900  0.50000000  1.0
  Er  Er11  1  0.20518100  0.00000000  0.50000000  1.0
  Re  Re12  1  0.00000000  0.84797600  0.00000000  1.0
  Re  Re13  1  0.15202400  0.15202400  0.00000000  1.0
  Re  Re14  1  0.84797600  0.00000000  0.00000000  1.0
  Re  Re15  1  0.33333300  0.66666700  0.50000000  1.0
  Re  Re16  1  0.66666700  0.33333300  0.50000000  1.0
  C  C17  1  0.53371300  0.72360200  0.50000000  1.0
  C  C18  1  0.27639800  0.81011000  0.50000000  1.0
  C  C19  1  0.18989000  0.46628700  0.50000000  1.0
  C  C20  1  0.46628700  0.18989000  0.50000000  1.0
  C  C21  1  0.72360200  0.53371300  0.50000000  1.0
  C  C22  1  0.81011000  0.27639800  0.50000000  1.0
  C  C23  1  0.00000000  0.66610300  0.00000000  1.0
  C  C24  1  0.33389700  0.33389700  0.00000000  1.0
  C  C25  1  0.66610300  0.00000000  0.00000000  1.0
  C  C26  1  0.00000000  0.53866300  0.00000000  1.0
  C  C27  1  0.46133700  0.46133700  0.00000000  1.0
  C  C28  1  0.53866300  0.00000000  0.00000000  1.0
  C  C29  1  0.00000000  0.21662600  0.00000000  1.0
  C  C30  1  0.78337400  0.78337400  0.00000000  1.0
  C  C31  1  0.21662600  0.00000000  0.00000000  1.0