# generated using pymatgen
data_TbEr4(CoO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65389568
_cell_length_b   6.65389581
_cell_length_c   7.07913572
_cell_angle_alpha   74.57889915
_cell_angle_beta   74.57890091
_cell_angle_gamma   50.23795477
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr4(CoO6)2
_chemical_formula_sum   'Tb1 Er4 Co2 O12'
_cell_volume   230.30676419
_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  0.00000000  0.00000000  0.50000000  1.0
  Er  Er1  1  0.30583293  0.30583293  0.35625789  1.0
  Er  Er2  1  0.69416707  0.69416707  0.64374211  1.0
  Er  Er3  1  0.30773813  0.30773813  0.83495509  1.0
  Er  Er4  1  0.69226187  0.69226187  0.16504491  1.0
  Co  Co5  1  0.75617974  0.24382026  0.00000000  1.0
  Co  Co6  1  0.24382026  0.75617974  1.00000000  1.0
  O  O7  1  0.90002833  0.41858017  0.92140898  1.0
  O  O8  1  0.41858017  0.90002833  0.92140898  1.0
  O  O9  1  0.09997167  0.58141983  0.07859102  1.0
  O  O10  1  0.58141983  0.09997167  0.07859102  1.0
  O  O11  1  0.09670638  0.59474196  0.57741251  1.0
  O  O12  1  0.59474196  0.09670638  0.57741251  1.0
  O  O13  1  0.90329362  0.40525804  0.42258749  1.0
  O  O14  1  0.40525804  0.90329362  0.42258749  1.0
  O  O15  1  0.00077837  0.00077837  0.82971392  1.0
  O  O16  1  0.99922163  0.99922163  0.17028608  1.0
  O  O17  1  0.50011002  0.50011002  0.82203888  1.0
  O  O18  1  0.49988998  0.49988998  0.17796112  1.0