# generated using pymatgen
data_Er(ReO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05484064
_cell_length_b   6.05484064
_cell_length_c   6.27779300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000704
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er(ReO4)2
_chemical_formula_sum   'Er1 Re2 O8'
_cell_volume   199.31639678
_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
  Er  Er0  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re1  1  0.66666700  0.33333300  0.70302000  1.0
  Re  Re2  1  0.33333300  0.66666700  0.29698000  1.0
  O  O3  1  0.34706900  0.21046200  0.79756800  1.0
  O  O4  1  0.21046200  0.86339300  0.20243200  1.0
  O  O5  1  0.13660700  0.34706900  0.20243200  1.0
  O  O6  1  0.66666700  0.33333300  0.42502700  1.0
  O  O7  1  0.33333300  0.66666700  0.57497300  1.0
  O  O8  1  0.86339300  0.65293100  0.79756800  1.0
  O  O9  1  0.78953800  0.13660700  0.79756800  1.0
  O  O10  1  0.65293100  0.78953800  0.20243200  1.0