# generated using pymatgen
data_YEr5C3Cl5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60710709
_cell_length_b   8.20292204
_cell_length_c   10.11592162
_cell_angle_alpha   85.22739215
_cell_angle_beta   79.66697718
_cell_angle_gamma   77.35600908
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr5C3Cl5
_chemical_formula_sum   'Y1 Er5 C3 Cl5'
_cell_volume   287.02157041
_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  0.43121217  0.92576051  0.21688723  1.0
  Er  Er1  1  0.57552344  0.07271888  0.77811096  1.0
  Er  Er2  1  0.95980485  0.42746850  0.65639697  1.0
  Er  Er3  1  0.68327992  0.17953833  0.45636809  1.0
  Er  Er4  1  0.04457283  0.57077923  0.34336516  1.0
  Er  Er5  1  0.32140815  0.81866435  0.54268430  1.0
  C  C6  1  0.12837848  0.12173335  0.62508364  1.0
  C  C7  1  0.87630470  0.87603066  0.37493073  1.0
  C  C8  1  0.50215837  0.49902702  0.50004365  1.0
  Cl  Cl9  1  0.75403281  0.74362293  0.75495167  1.0
  Cl  Cl10  1  0.38039120  0.37676608  0.86702065  1.0
  Cl  Cl11  1  0.24909353  0.25648851  0.24515457  1.0
  Cl  Cl12  1  0.62699257  0.61588374  0.13205899  1.0
  Cl  Cl13  1  0.00406899  0.99910790  0.99625539  1.0