# generated using pymatgen
data_Er12(OsC3)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02184300
_cell_length_b   10.64921636
_cell_length_c   10.64921636
_cell_angle_alpha   120.00000223
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12(OsC3)5
_chemical_formula_sum   'Er12 Os5 C15'
_cell_volume   493.20679830
_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  0.50000000  0.20670100  0.20670100  1.0
  Er  Er1  1  0.50000000  0.00000000  0.79329900  1.0
  Er  Er2  1  0.50000000  0.79329900  0.00000000  1.0
  Er  Er3  1  0.00000000  0.72742400  0.18317900  1.0
  Er  Er4  1  0.00000000  0.45575500  0.27257600  1.0
  Er  Er5  1  0.00000000  0.54424500  0.81682100  1.0
  Er  Er6  1  0.00000000  0.81682100  0.54424500  1.0
  Er  Er7  1  0.00000000  0.18317900  0.72742400  1.0
  Er  Er8  1  0.00000000  0.27257600  0.45575500  1.0
  Er  Er9  1  0.50000000  0.56589300  0.56589300  1.0
  Er  Er10  1  0.50000000  0.00000000  0.43410700  1.0
  Er  Er11  1  0.50000000  0.43410700  0.00000000  1.0
  Os  Os12  1  0.00000000  0.83905600  0.83905600  1.0
  Os  Os13  1  0.00000000  0.00000000  0.16094400  1.0
  Os  Os14  1  0.00000000  0.16094400  0.00000000  1.0
  Os  Os15  1  0.50000000  0.66666700  0.33333300  1.0
  Os  Os16  1  0.50000000  0.33333300  0.66666700  1.0
  C  C17  1  0.00000000  0.66322600  0.66322600  1.0
  C  C18  1  0.00000000  0.00000000  0.33677400  1.0
  C  C19  1  0.00000000  0.33677400  0.00000000  1.0
  C  C20  1  0.00000000  0.21064400  0.21064400  1.0
  C  C21  1  0.00000000  0.00000000  0.78935600  1.0
  C  C22  1  0.00000000  0.78935600  0.00000000  1.0
  C  C23  1  0.00000000  0.53731500  0.53731500  1.0
  C  C24  1  0.00000000  0.00000000  0.46268500  1.0
  C  C25  1  0.00000000  0.46268500  0.00000000  1.0
  C  C26  1  0.50000000  0.71724300  0.18388700  1.0
  C  C27  1  0.50000000  0.46664400  0.28275700  1.0
  C  C28  1  0.50000000  0.53335600  0.81611300  1.0
  C  C29  1  0.50000000  0.81611300  0.53335600  1.0
  C  C30  1  0.50000000  0.18388700  0.71724300  1.0
  C  C31  1  0.50000000  0.28275700  0.46664400  1.0