# generated using pymatgen
data_Er6C3Cl5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59762920
_cell_length_b   8.18792161
_cell_length_c   10.06659256
_cell_angle_alpha   85.21827636
_cell_angle_beta   79.63314514
_cell_angle_gamma   77.36230865
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6C3Cl5
_chemical_formula_sum   'Er6 C3 Cl5'
_cell_volume   284.32612878
_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  0.57464765  0.07248639  0.77965821  1.0
  Er  Er1  1  0.95969289  0.42721398  0.65674024  1.0
  Er  Er2  1  0.68370172  0.17936813  0.45573810  1.0
  Er  Er3  1  0.04559326  0.57048122  0.34172917  1.0
  Er  Er4  1  0.32157780  0.81826592  0.54278124  1.0
  Er  Er5  1  0.43050290  0.92519444  0.21882910  1.0
  C  C6  1  0.12846782  0.12133438  0.62545570  1.0
  C  C7  1  0.87684150  0.87632414  0.37307788  1.0
  C  C8  1  0.50261190  0.49889520  0.49922467  1.0
  Cl  Cl9  1  0.75397487  0.74314379  0.75580318  1.0
  Cl  Cl10  1  0.37941570  0.37712253  0.86851140  1.0
  Cl  Cl11  1  0.25150406  0.25454938  0.24264349  1.0
  Cl  Cl12  1  0.62601557  0.62056513  0.12996861  1.0
  Cl  Cl13  1  0.00267537  0.99864437  0.99915301  1.0