# generated using pymatgen
data_ErTaO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07901304
_cell_length_b   5.26766110
_cell_length_c   5.41453178
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.27072036
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTaO4
_chemical_formula_sum   'Er2 Ta2 O8'
_cell_volume   143.99646503
_cell_formula_units_Z   2
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  0.75000000  0.76646600  1.0
  Er  Er1  1  0.00000000  0.25000000  0.23353400  1.0
  Ta  Ta2  1  0.50000000  0.25000000  0.69748638  1.0
  Ta  Ta3  1  0.50000000  0.75000000  0.30251362  1.0
  O  O4  1  0.73420244  0.00713215  0.56302381  1.0
  O  O5  1  0.26579756  0.49286785  0.56302381  1.0
  O  O6  1  0.26579756  0.99286785  0.43697619  1.0
  O  O7  1  0.73420244  0.50713215  0.43697619  1.0
  O  O8  1  0.24896256  0.59551712  0.08028441  1.0
  O  O9  1  0.75103744  0.90448288  0.08028441  1.0
  O  O10  1  0.75103744  0.40448288  0.91971559  1.0
  O  O11  1  0.24896256  0.09551712  0.91971559  1.0