# generated using pymatgen
data_Er9Sb5CO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.76452650
_cell_length_b   9.76452650
_cell_length_c   8.90164132
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er9Sb5CO4
_chemical_formula_sum   'Er18 Sb10 C2 O8'
_cell_volume   848.73569574
_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
  Er  Er0  1  0.17003562  0.02609020  0.00370048  1.0
  Er  Er1  1  0.47390980  0.17003562  0.00370048  1.0
  Er  Er2  1  0.02609020  0.32996438  0.00370048  1.0
  Er  Er3  1  0.32996438  0.47390980  0.00370048  1.0
  Er  Er4  1  0.75000000  0.75000000  0.31042812  1.0
  Er  Er5  1  0.95491585  0.14452311  0.33555108  1.0
  Er  Er6  1  0.54508315  0.35547689  0.33555108  1.0
  Er  Er7  1  0.14452311  0.54508315  0.33555108  1.0
  Er  Er8  1  0.35547689  0.95491585  0.33555108  1.0
  Er  Er9  1  0.64452311  0.04508315  0.66444892  1.0
  Er  Er10  1  0.85547689  0.45491685  0.66444892  1.0
  Er  Er11  1  0.45491685  0.64452311  0.66444892  1.0
  Er  Er12  1  0.04508315  0.85547689  0.66444892  1.0
  Er  Er13  1  0.25000000  0.25000000  0.68957188  1.0
  Er  Er14  1  0.67003562  0.52609120  0.99629952  1.0
  Er  Er15  1  0.97390880  0.67003562  0.99629952  1.0
  Er  Er16  1  0.52609120  0.82996538  0.99629952  1.0
  Er  Er17  1  0.82996538  0.97390880  0.99629952  1.0
  Sb  Sb18  1  0.65350388  0.05807876  0.30753180  1.0
  Sb  Sb19  1  0.84649712  0.44192024  0.30753180  1.0
  Sb  Sb20  1  0.44192024  0.65350388  0.30753180  1.0
  Sb  Sb21  1  0.05807876  0.84649712  0.30753180  1.0
  Sb  Sb22  1  0.25000000  0.25000000  0.33426422  1.0
  Sb  Sb23  1  0.75000000  0.75000000  0.66573578  1.0
  Sb  Sb24  1  0.94192124  0.15350388  0.69246820  1.0
  Sb  Sb25  1  0.55807876  0.34649612  0.69246820  1.0
  Sb  Sb26  1  0.15350388  0.55807876  0.69246820  1.0
  Sb  Sb27  1  0.34649612  0.94192124  0.69246820  1.0
  C  C28  1  0.75000000  0.75000000  0.05943831  1.0
  C  C29  1  0.25000000  0.25000000  0.94056169  1.0
  O  O30  1  0.97606254  0.12829958  0.09297498  1.0
  O  O31  1  0.52393746  0.37170042  0.09297498  1.0
  O  O32  1  0.12829958  0.52393746  0.09297498  1.0
  O  O33  1  0.37170042  0.97606254  0.09297498  1.0
  O  O34  1  0.62829958  0.02393746  0.90702402  1.0
  O  O35  1  0.87170042  0.47606354  0.90702402  1.0
  O  O36  1  0.47606354  0.62829958  0.90702402  1.0
  O  O37  1  0.02393746  0.87170042  0.90702402  1.0