# generated using pymatgen
data_ErCo2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60097091
_cell_length_b   6.96191550
_cell_length_c   8.31461379
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErCo2O5
_chemical_formula_sum   'Er4 Co8 O20'
_cell_volume   324.21577787
_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  0.13256082  0.17343581  1.0
  Er  Er1  1  0.00000000  0.86743918  0.82656419  1.0
  Er  Er2  1  0.00000000  0.63256082  0.32656419  1.0
  Er  Er3  1  0.00000000  0.36743918  0.67343581  1.0
  Co  Co4  1  0.25503749  0.00000000  0.50000000  1.0
  Co  Co5  1  0.74496251  0.50000000  0.00000000  1.0
  Co  Co6  1  0.74496251  0.00000000  0.50000000  1.0
  Co  Co7  1  0.25503749  0.50000000  0.00000000  1.0
  Co  Co8  1  0.50000000  0.40534743  0.34881937  1.0
  Co  Co9  1  0.50000000  0.59465257  0.65118063  1.0
  Co  Co10  1  0.50000000  0.90534743  0.15118063  1.0
  Co  Co11  1  0.50000000  0.09465257  0.84881937  1.0
  O  O12  1  0.27730227  0.00000000  0.00000000  1.0
  O  O13  1  0.72269773  0.50000000  0.50000000  1.0
  O  O14  1  0.72269773  0.00000000  0.00000000  1.0
  O  O15  1  0.27730227  0.50000000  0.50000000  1.0
  O  O16  1  0.00000000  0.16628606  0.44550103  1.0
  O  O17  1  0.00000000  0.83371394  0.55449897  1.0
  O  O18  1  0.00000000  0.66628606  0.05449897  1.0
  O  O19  1  0.00000000  0.33371394  0.94550103  1.0
  O  O20  1  0.50000000  0.14793762  0.42518659  1.0
  O  O21  1  0.50000000  0.85206238  0.57481341  1.0
  O  O22  1  0.50000000  0.64793762  0.07481341  1.0
  O  O23  1  0.50000000  0.35206238  0.92518659  1.0
  O  O24  1  0.24320398  0.39123008  0.20842877  1.0
  O  O25  1  0.24320398  0.60876992  0.79157123  1.0
  O  O26  1  0.75679602  0.89123008  0.29157123  1.0
  O  O27  1  0.75679602  0.10876992  0.70842877  1.0
  O  O28  1  0.75679602  0.60876992  0.79157123  1.0
  O  O29  1  0.75679602  0.39123008  0.20842877  1.0
  O  O30  1  0.24320398  0.10876992  0.70842877  1.0
  O  O31  1  0.24320398  0.89123008  0.29157123  1.0