# generated using pymatgen
data_Er2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05387457
_cell_length_b   9.05387505
_cell_length_c   9.05387466
_cell_angle_alpha   109.47122204
_cell_angle_beta   109.47122313
_cell_angle_gamma   109.47122024
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2O3
_chemical_formula_sum   'Er16 O24'
_cell_volume   571.32277713
_cell_formula_units_Z   8
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  0.25000000  0.03250711  0.78250711  1.0
  Er  Er1  1  0.71749289  0.75000000  0.46749289  1.0
  Er  Er2  1  0.46749289  0.71749289  0.75000000  1.0
  Er  Er3  1  0.78250711  0.25000000  0.03250711  1.0
  Er  Er4  1  0.03250711  0.78250711  0.25000000  1.0
  Er  Er5  1  0.75000000  0.46749289  0.71749289  1.0
  Er  Er6  1  0.75000000  0.96749289  0.21749289  1.0
  Er  Er7  1  0.28250711  0.25000000  0.53250711  1.0
  Er  Er8  1  0.53250711  0.28250711  0.25000000  1.0
  Er  Er9  1  0.21749289  0.75000000  0.96749289  1.0
  Er  Er10  1  0.96749289  0.21749289  0.75000000  1.0
  Er  Er11  1  0.25000000  0.53250711  0.28250711  1.0
  Er  Er12  1  0.50000000  0.50000000  0.00000000  1.0
  Er  Er13  1  0.50000000  0.00000000  0.50000000  1.0
  Er  Er14  1  0.00000000  0.50000000  0.50000000  1.0
  Er  Er15  1  0.00000000  0.00000000  0.00000000  1.0
  O  O16  1  0.01202646  0.46873172  0.73971722  1.0
  O  O17  1  0.22901350  0.27231224  0.76028278  1.0
  O  O18  1  0.27098650  0.03126828  0.04329674  1.0
  O  O19  1  0.22768776  0.45670326  0.48797354  1.0
  O  O20  1  0.45670326  0.48797354  0.22768776  1.0
  O  O21  1  0.73971722  0.01202646  0.46873172  1.0
  O  O22  1  0.27231224  0.76028278  0.22901350  1.0
  O  O23  1  0.04329674  0.27098650  0.03126828  1.0
  O  O24  1  0.46873172  0.73971722  0.01202646  1.0
  O  O25  1  0.76028278  0.22901350  0.27231224  1.0
  O  O26  1  0.03126828  0.04329674  0.27098650  1.0
  O  O27  1  0.48797354  0.22768776  0.45670326  1.0
  O  O28  1  0.98797354  0.53126828  0.26028278  1.0
  O  O29  1  0.77098650  0.72768776  0.23971722  1.0
  O  O30  1  0.72901350  0.96873172  0.95670326  1.0
  O  O31  1  0.77231224  0.54329674  0.51202646  1.0
  O  O32  1  0.51202646  0.77231224  0.54329674  1.0
  O  O33  1  0.96873172  0.95670326  0.72901350  1.0
  O  O34  1  0.23971722  0.77098650  0.72768776  1.0
  O  O35  1  0.53126828  0.26028278  0.98797354  1.0
  O  O36  1  0.95670326  0.72901350  0.96873172  1.0
  O  O37  1  0.72768776  0.23971722  0.77098650  1.0
  O  O38  1  0.26028278  0.98797354  0.53126828  1.0
  O  O39  1  0.54329674  0.51202646  0.77231224  1.0