# generated using pymatgen
data_ZrPbO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64517280
_cell_length_b   7.95882601
_cell_length_c   7.86663199
_cell_angle_alpha   87.78354971
_cell_angle_beta   76.81593933
_cell_angle_gamma   93.85231077
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrPbO5
_chemical_formula_sum   'Zr4 Pb4 O20'
_cell_volume   403.54246898
_cell_formula_units_Z   4
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
  Zr  Zr0  1  0.76041100  0.24877300  0.37968300  1.0
  Zr  Zr1  1  0.75712900  0.77249800  0.35508200  1.0
  Zr  Zr2  1  0.70727700  0.24753100  0.89451300  1.0
  Zr  Zr3  1  0.81526300  0.76960200  0.84712900  1.0
  Pb  Pb4  1  0.23730400  0.99385700  0.51080700  1.0
  Pb  Pb5  1  0.13419100  0.03873400  0.03988100  1.0
  Pb  Pb6  1  0.30633200  0.48033600  0.85453700  1.0
  Pb  Pb7  1  0.09954500  0.52084900  0.51015200  1.0
  O  O8  1  0.98373900  0.26856900  0.00004500  1.0
  O  O9  1  0.06491900  0.22502500  0.45584900  1.0
  O  O10  1  0.86197700  0.76695900  0.08797700  1.0
  O  O11  1  0.95619100  0.78858700  0.54267500  1.0
  O  O12  1  0.38602100  0.47292900  0.56136200  1.0
  O  O13  1  0.12505000  0.92703100  0.79632800  1.0
  O  O14  1  0.30860100  0.01750600  0.22765000  1.0
  O  O15  1  0.27479300  0.53755800  0.17585900  1.0
  O  O16  1  0.49369100  0.16011000  0.52883700  1.0
  O  O17  1  0.38898100  0.23160200  0.90731600  1.0
  O  O18  1  0.46610200  0.80006700  0.47699000  1.0
  O  O19  1  0.42505000  0.75774900  0.99288100  1.0
  O  O20  1  0.66058700  0.30592100  0.15622000  1.0
  O  O21  1  0.40980600  0.67814200  0.15120100  1.0
  O  O22  1  0.63702400  0.53147200  0.83299900  1.0
  O  O23  1  0.71946500  0.00673000  0.84184100  1.0
  O  O24  1  0.85267900  0.01962500  0.28923000  1.0
  O  O25  1  0.86825700  0.52246100  0.35953200  1.0
  O  O26  1  0.84375100  0.32148200  0.63175600  1.0
  O  O27  1  0.04186000  0.57529600  0.79566600  1.0