# generated using pymatgen
data_ErBi3(Ir2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25085632
_cell_length_b   7.25085698
_cell_length_c   7.25085643
_cell_angle_alpha   60.36401518
_cell_angle_beta   60.36401127
_cell_angle_gamma   60.36401913
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErBi3(Ir2O7)2
_chemical_formula_sum   'Er1 Bi3 Ir4 O14'
_cell_volume   271.77798582
_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  0.12500000  0.12500000  0.12500000  1.0
  Bi  Bi1  1  0.62500000  0.12500000  0.12500000  1.0
  Bi  Bi2  1  0.12500000  0.62500000  0.12500000  1.0
  Bi  Bi3  1  0.12500000  0.12500000  0.62500000  1.0
  Ir  Ir4  1  0.12500000  0.62500000  0.62500000  1.0
  Ir  Ir5  1  0.62500000  0.12500000  0.62500000  1.0
  Ir  Ir6  1  0.62500000  0.62500000  0.12500000  1.0
  Ir  Ir7  1  0.62500000  0.62500000  0.62500000  1.0
  O  O8  1  0.70790983  0.70790983  0.29175307  1.0
  O  O9  1  0.28872593  0.28872593  0.71797905  1.0
  O  O10  1  0.70790983  0.29175307  0.70790983  1.0
  O  O11  1  0.28872593  0.71797905  0.28872593  1.0
  O  O12  1  0.29175307  0.70790983  0.70790983  1.0
  O  O13  1  0.71797905  0.28872593  0.28872593  1.0
  O  O14  1  0.54209017  0.54209017  0.95824693  1.0
  O  O15  1  0.96127407  0.96127407  0.53202095  1.0
  O  O16  1  0.54209017  0.95824693  0.54209017  1.0
  O  O17  1  0.96127407  0.53202095  0.96127407  1.0
  O  O18  1  0.95824693  0.54209017  0.54209017  1.0
  O  O19  1  0.53202095  0.96127407  0.96127407  1.0
  O  O20  1  0.24642008  0.24642008  0.24642008  1.0
  O  O21  1  0.00357992  0.00357992  0.00357992  1.0