# generated using pymatgen
data_NdEr4(CoO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71032988
_cell_length_b   6.71033074
_cell_length_c   7.14426121
_cell_angle_alpha   74.67937402
_cell_angle_beta   74.67937432
_cell_angle_gamma   49.90048863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdEr4(CoO6)2
_chemical_formula_sum   'Nd1 Er4 Co2 O12'
_cell_volume   235.39307354
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.50000000  1.0
  Er  Er1  1  0.30692100  0.30692100  0.35560005  1.0
  Er  Er2  1  0.69307900  0.69307900  0.64439995  1.0
  Er  Er3  1  0.30561027  0.30561027  0.83756233  1.0
  Er  Er4  1  0.69438973  0.69438973  0.16243767  1.0
  Co  Co5  1  0.75542041  0.24457959  1.00000000  1.0
  Co  Co6  1  0.24457959  0.75542041  0.00000000  1.0
  O  O7  1  0.89838768  0.41785024  0.92334558  1.0
  O  O8  1  0.41785024  0.89838768  0.92334558  1.0
  O  O9  1  0.10161232  0.58214976  0.07665442  1.0
  O  O10  1  0.58214976  0.10161232  0.07665442  1.0
  O  O11  1  0.09497280  0.58595793  0.58240238  1.0
  O  O12  1  0.58595793  0.09497280  0.58240238  1.0
  O  O13  1  0.90502720  0.41404207  0.41759762  1.0
  O  O14  1  0.41404207  0.90502720  0.41759762  1.0
  O  O15  1  0.00137274  0.00137274  0.83360643  1.0
  O  O16  1  0.99862726  0.99862726  0.16639357  1.0
  O  O17  1  0.49977307  0.49977307  0.82205593  1.0
  O  O18  1  0.50022693  0.50022693  0.17794407  1.0