# generated using pymatgen
data_Zr8Sc2O19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54565275
_cell_length_b   36.12590455
_cell_length_c   34.41651106
_cell_angle_alpha   5.26121263
_cell_angle_beta   58.75805851
_cell_angle_gamma   60.38881722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8Sc2O19
_chemical_formula_sum   'Zr8 Sc2 O19'
_cell_volume   331.26518855
_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
  Zr  Zr0  1  0.00724400  0.00450700  0.99436600  1.0
  Zr  Zr1  1  0.00037100  0.10078000  0.99902500  1.0
  Zr  Zr2  1  0.99820400  0.19800800  0.00249000  1.0
  Zr  Zr3  1  0.99609400  0.29696300  0.00379600  1.0
  Zr  Zr4  1  0.99414600  0.39551300  0.00560900  1.0
  Zr  Zr5  1  0.99275300  0.49383500  0.00770600  1.0
  Zr  Zr6  1  0.98266500  0.68672400  0.01659500  1.0
  Zr  Zr7  1  0.98865100  0.59219600  0.00975500  1.0
  Sc  Sc8  1  0.01205400  0.81239000  0.98451200  1.0
  Sc  Sc9  1  0.97975500  0.88142900  0.02321300  1.0
  O  O10  1  0.24561700  0.09721900  0.25347700  1.0
  O  O11  1  0.23363900  0.18759000  0.26551300  1.0
  O  O12  1  0.26118800  0.30967900  0.23790100  1.0
  O  O13  1  0.20839800  0.36723200  0.29096000  1.0
  O  O14  1  0.26733800  0.51599800  0.23000200  1.0
  O  O15  1  0.69954000  0.96149700  0.79812900  1.0
  O  O16  1  0.77253400  0.12155600  0.72305500  1.0
  O  O17  1  0.23324300  0.68715800  0.26605300  1.0
  O  O18  1  0.79711700  0.23711500  0.70360600  1.0
  O  O19  1  0.27913400  0.82356400  0.22054400  1.0
  O  O20  1  0.74278900  0.29322100  0.75847400  1.0
  O  O21  1  0.23299900  0.88716100  0.26604900  1.0
  O  O22  1  0.77853100  0.42236900  0.72203900  1.0
  O  O23  1  0.25732800  0.00649600  0.24188000  1.0
  O  O24  1  0.75056200  0.49968700  0.75039100  1.0
  O  O25  1  0.75903300  0.60656000  0.74180000  1.0
  O  O26  1  0.76448900  0.71084500  0.73644400  1.0
  O  O27  1  0.73477400  0.78727900  0.76590100  1.0
  O  O28  1  0.77481000  0.91942700  0.72571700  1.0