# generated using pymatgen
data_LaEr4(CoO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73295859
_cell_length_b   6.73295944
_cell_length_c   7.18886849
_cell_angle_alpha   74.68951400
_cell_angle_beta   74.68951380
_cell_angle_gamma   49.69545672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaEr4(CoO6)2
_chemical_formula_sum   'La1 Er4 Co2 O12'
_cell_volume   237.77546194
_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
  La  La0  1  0.00000000  0.00000000  0.50000000  1.0
  Er  Er1  1  0.30755046  0.30755046  0.35512237  1.0
  Er  Er2  1  0.69244954  0.69244954  0.64487763  1.0
  Er  Er3  1  0.30474869  0.30474869  0.83869490  1.0
  Er  Er4  1  0.69525131  0.69525131  0.16130510  1.0
  Co  Co5  1  0.75503269  0.24496731  1.00000000  1.0
  Co  Co6  1  0.24496731  0.75503269  0.00000000  1.0
  O  O7  1  0.89772900  0.41782156  0.92392338  1.0
  O  O8  1  0.41782156  0.89772900  0.92392338  1.0
  O  O9  1  0.10227100  0.58217844  0.07607662  1.0
  O  O10  1  0.58217844  0.10227100  0.07607662  1.0
  O  O11  1  0.09362059  0.58302649  0.58444589  1.0
  O  O12  1  0.58302649  0.09362059  0.58444589  1.0
  O  O13  1  0.90637941  0.41697351  0.41555411  1.0
  O  O14  1  0.41697351  0.90637941  0.41555411  1.0
  O  O15  1  0.00143756  0.00143756  0.83594854  1.0
  O  O16  1  0.99856244  0.99856244  0.16405146  1.0
  O  O17  1  0.49959746  0.49959746  0.82207795  1.0
  O  O18  1  0.50040254  0.50040254  0.17792205  1.0