# generated using pymatgen
data_ErAlCoO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54728006
_cell_length_b   7.02120960
_cell_length_c   8.29831851
_cell_angle_alpha   89.99929080
_cell_angle_beta   90.00002008
_cell_angle_gamma   90.00001546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErAlCoO5
_chemical_formula_sum   'Er4 Al4 Co4 O20'
_cell_volume   323.20802098
_cell_formula_units_Z   4
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  0.00000000  0.63222041  0.32938910  1.0
  Er  Er1  1  1.00000000  0.36777959  0.67061090  1.0
  Er  Er2  1  1.00000000  0.13218859  0.17065120  1.0
  Er  Er3  1  0.00000000  0.86781141  0.82934880  1.0
  Al  Al4  1  0.49999900  0.89365301  0.14326743  1.0
  Al  Al5  1  0.50000100  0.10634699  0.85673357  1.0
  Al  Al6  1  0.50000000  0.39362145  0.35676081  1.0
  Al  Al7  1  0.50000000  0.60637955  0.64323919  1.0
  Co  Co8  1  0.25302763  0.50000100  0.00000000  1.0
  Co  Co9  1  0.74696179  0.99999900  0.49999900  1.0
  Co  Co10  1  0.74697337  0.49999900  1.00000000  1.0
  Co  Co11  1  0.25304021  0.00000100  0.50000000  1.0
  O  O12  1  0.27799992  0.50000000  0.50000000  1.0
  O  O13  1  0.72200047  1.00000000  1.00000000  1.0
  O  O14  1  0.72200008  0.50000000  0.50000000  1.0
  O  O15  1  0.27799753  0.00000000  0.00000000  1.0
  O  O16  1  1.00000000  0.66118879  0.05443373  1.0
  O  O17  1  0.00000000  0.33881121  0.94556527  1.0
  O  O18  1  1.00000000  0.16114391  0.44558686  1.0
  O  O19  1  0.00000000  0.83885609  0.55441414  1.0
  O  O20  1  0.50000000  0.65426112  0.06511576  1.0
  O  O21  1  0.50000000  0.34573988  0.93488324  1.0
  O  O22  1  0.50000000  0.15422005  0.43490781  1.0
  O  O23  1  0.50000000  0.84577995  0.56509219  1.0
  O  O24  1  0.24936624  0.89478923  0.28959802  1.0
  O  O25  1  0.24936524  0.10521177  0.71040198  1.0
  O  O26  1  0.75065003  0.39475845  0.21046138  1.0
  O  O27  1  0.75065103  0.60524055  0.78953962  1.0
  O  O28  1  0.75063376  0.10521077  0.71040198  1.0
  O  O29  1  0.75063376  0.89478823  0.28959802  1.0
  O  O30  1  0.24934997  0.60524055  0.78953962  1.0
  O  O31  1  0.24934997  0.39475945  0.21046038  1.0