# generated using pymatgen
data_TbEr5C3Cl5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60748108
_cell_length_b   8.20572209
_cell_length_c   10.13696461
_cell_angle_alpha   85.29464753
_cell_angle_beta   79.68226672
_cell_angle_gamma   77.35985509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr5C3Cl5
_chemical_formula_sum   'Tb1 Er5 C3 Cl5'
_cell_volume   287.77994046
_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
  Tb  Tb0  1  0.43133522  0.92550784  0.21690504  1.0
  Er  Er1  1  0.57535933  0.07297598  0.77799707  1.0
  Er  Er2  1  0.95972427  0.42760460  0.65634979  1.0
  Er  Er3  1  0.68308031  0.17948939  0.45672358  1.0
  Er  Er4  1  0.04442190  0.57051759  0.34395414  1.0
  Er  Er5  1  0.32123395  0.81862676  0.54297924  1.0
  C  C6  1  0.12837517  0.12179779  0.62503027  1.0
  C  C7  1  0.87637847  0.87602998  0.37505096  1.0
  C  C8  1  0.50213951  0.49889173  0.50032308  1.0
  Cl  Cl9  1  0.75402696  0.74382646  0.75439851  1.0
  Cl  Cl10  1  0.38030647  0.37751083  0.86633563  1.0
  Cl  Cl11  1  0.24858324  0.25674770  0.24617252  1.0
  Cl  Cl12  1  0.62752038  0.61438299  0.13286114  1.0
  Cl  Cl13  1  0.00473483  0.99968037  0.99423403  1.0