# generated using pymatgen
data_Y2Er4C3Cl5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61556754
_cell_length_b   8.22419129
_cell_length_c   10.13569287
_cell_angle_alpha   85.12298245
_cell_angle_beta   79.66705479
_cell_angle_gamma   77.36025647
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Er4C3Cl5
_chemical_formula_sum   'Y2 Er4 C3 Cl5'
_cell_volume   288.98358647
_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
  Y  Y0  1  0.32104340  0.81771759  0.54444683  1.0
  Y  Y1  1  0.43128637  0.92632738  0.21612191  1.0
  Er  Er2  1  0.57531150  0.07312528  0.77820900  1.0
  Er  Er3  1  0.96044585  0.42666111  0.65608036  1.0
  Er  Er4  1  0.68324403  0.17999029  0.45620555  1.0
  Er  Er5  1  0.04487352  0.57077229  0.34284581  1.0
  C  C6  1  0.12753838  0.12287169  0.62560091  1.0
  C  C7  1  0.87709398  0.87664048  0.37236852  1.0
  C  C8  1  0.50336312  0.49708687  0.49942681  1.0
  Cl  Cl9  1  0.75288929  0.74262311  0.75823519  1.0
  Cl  Cl10  1  0.38118715  0.37646014  0.86601856  1.0
  Cl  Cl11  1  0.24884217  0.25658332  0.24563352  1.0
  Cl  Cl12  1  0.62635715  0.61642897  0.13247485  1.0
  Cl  Cl13  1  0.00374408  0.00030050  0.99564618  1.0