# generated using pymatgen
data_Y3ErC5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66366186
_cell_length_b   6.55048981
_cell_length_c   11.89481564
_cell_angle_alpha   89.86337555
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3ErC5
_chemical_formula_sum   'Y6 Er2 C10'
_cell_volume   285.46024818
_cell_formula_units_Z   2
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
  Y  Y0  1  0.00000000  0.75365032  0.45533233  1.0
  Y  Y1  1  0.00000000  0.74684015  0.95389427  1.0
  Y  Y2  1  0.00000000  0.23607992  0.04207826  1.0
  Y  Y3  1  0.50000000  0.88967731  0.19450246  1.0
  Y  Y4  1  0.50000000  0.60880146  0.69630473  1.0
  Y  Y5  1  0.50000000  0.38937726  0.30504634  1.0
  Er  Er6  1  0.00000000  0.26688221  0.54256291  1.0
  Er  Er7  1  0.50000000  0.10948946  0.80510799  1.0
  C  C8  1  0.50000000  0.51184708  0.50213953  1.0
  C  C9  1  0.50000000  0.98616563  0.99893002  1.0
  C  C10  1  0.00000000  0.36481652  0.73470514  1.0
  C  C11  1  0.00000000  0.64216621  0.26175368  1.0
  C  C12  1  0.00000000  0.86163426  0.76067846  1.0
  C  C13  1  0.00000000  0.13083492  0.23772839  1.0
  C  C14  1  0.00000000  0.37965743  0.84634542  1.0
  C  C15  1  0.00000000  0.57240384  0.15723245  1.0
  C  C16  1  0.00000000  0.11674437  0.34943159  1.0
  C  C17  1  0.00000000  0.93293465  0.65622604  1.0