# generated using pymatgen
data_Gd(BiO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99965633
_cell_length_b   6.99965633
_cell_length_c   9.87679744
_cell_angle_alpha   60.60634101
_cell_angle_beta   60.60634101
_cell_angle_gamma   31.16387710
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd(BiO2)4
_chemical_formula_sum   'Gd1 Bi4 O8'
_cell_volume   215.47427682
_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
  Gd  Gd0  1  0.02079300  0.02079300  0.98711100  1.0
  Bi  Bi1  1  0.79620300  0.79620300  0.79913100  1.0
  Bi  Bi2  1  0.57337700  0.57337700  0.61883900  1.0
  Bi  Bi3  1  0.40663500  0.40663500  0.36076800  1.0
  Bi  Bi4  1  0.19054200  0.19054200  0.23182400  1.0
  O  O5  1  0.62413600  0.62413600  0.81426900  1.0
  O  O6  1  0.21362500  0.21362500  0.95850500  1.0
  O  O7  1  0.37260500  0.37260500  0.63992700  1.0
  O  O8  1  0.96036900  0.96036900  0.80272000  1.0
  O  O9  1  0.00043200  0.00043200  0.24373600  1.0
  O  O10  1  0.59686900  0.59686900  0.34780800  1.0
  O  O11  1  0.19341000  0.19341000  0.47292100  1.0
  O  O12  1  0.40572800  0.40572800  0.12312600  1.0