# generated using pymatgen
data_Er9(BiO)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.84292290
_cell_length_b   9.84292290
_cell_length_c   8.83012496
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er9(BiO)5
_chemical_formula_sum   'Er18 Bi10 O10'
_cell_volume   855.49015482
_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  0.20700940  0.89422899  0.33509344  1.0
  Er  Er1  1  0.50000000  0.00000000  0.67938637  1.0
  Er  Er2  1  0.29299060  0.60577101  0.66490656  1.0
  Er  Er3  1  0.70700940  0.39422899  0.66490656  1.0
  Er  Er4  1  0.72534659  0.91640622  0.00200805  1.0
  Er  Er5  1  0.39422899  0.29299060  0.33509344  1.0
  Er  Er6  1  0.10577101  0.20700940  0.66490656  1.0
  Er  Er7  1  0.60577101  0.70700940  0.33509344  1.0
  Er  Er8  1  0.00000000  0.50000000  0.32061363  1.0
  Er  Er9  1  0.89422899  0.79299060  0.66490656  1.0
  Er  Er10  1  0.27465341  0.08359378  0.00200805  1.0
  Er  Er11  1  0.77465341  0.58359378  0.99799195  1.0
  Er  Er12  1  0.22534659  0.41640622  0.99799195  1.0
  Er  Er13  1  0.79299060  0.10577101  0.33509344  1.0
  Er  Er14  1  0.58359378  0.22534659  0.00200805  1.0
  Er  Er15  1  0.91640622  0.27465341  0.99799195  1.0
  Er  Er16  1  0.08359378  0.72534659  0.99799195  1.0
  Er  Er17  1  0.41640622  0.77465341  0.00200805  1.0
  Bi  Bi18  1  0.59477390  0.69394666  0.69605303  1.0
  Bi  Bi19  1  0.90522610  0.80605334  0.30394697  1.0
  Bi  Bi20  1  0.69394666  0.40522610  0.30394697  1.0
  Bi  Bi21  1  0.00000000  0.50000000  0.68014540  1.0
  Bi  Bi22  1  0.19394666  0.90522610  0.69605303  1.0
  Bi  Bi23  1  0.80605334  0.09477390  0.69605303  1.0
  Bi  Bi24  1  0.30605334  0.59477390  0.30394697  1.0
  Bi  Bi25  1  0.40522610  0.30605334  0.69605303  1.0
  Bi  Bi26  1  0.09477390  0.19394666  0.30394697  1.0
  Bi  Bi27  1  0.50000000  0.00000000  0.31985460  1.0
  O  O28  1  0.22628111  0.87986120  0.08285080  1.0
  O  O29  1  0.72628111  0.37986120  0.91714920  1.0
  O  O30  1  0.50000000  0.00000000  0.93812551  1.0
  O  O31  1  0.62013880  0.72628111  0.08285080  1.0
  O  O32  1  0.00000000  0.50000000  0.06187449  1.0
  O  O33  1  0.87986120  0.77371889  0.91714920  1.0
  O  O34  1  0.12013880  0.22628111  0.91714920  1.0
  O  O35  1  0.37986120  0.27371889  0.08285080  1.0
  O  O36  1  0.77371889  0.12013880  0.08285080  1.0
  O  O37  1  0.27371889  0.62013880  0.91714920  1.0