# generated using pymatgen
data_YZr5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41527744
_cell_length_b   6.41527744
_cell_length_c   7.39965767
_cell_angle_alpha   72.64315603
_cell_angle_beta   72.64315603
_cell_angle_gamma   47.52430213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YZr5O12
_chemical_formula_sum   'Y1 Zr5 O12'
_cell_volume   212.34940763
_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
  Y  Y0  1  0.00016200  0.99983800  0.50000000  1.0
  Zr  Zr1  1  0.99429500  0.00570500  0.00000000  1.0
  Zr  Zr2  1  0.67022500  0.66438300  0.66627000  1.0
  Zr  Zr3  1  0.33348100  0.33345800  0.83433400  1.0
  Zr  Zr4  1  0.33561700  0.32977500  0.33373000  1.0
  Zr  Zr5  1  0.66654200  0.66651900  0.16566600  1.0
  O  O6  1  0.43041900  0.92833100  0.92837800  1.0
  O  O7  1  0.90939100  0.40449400  0.90615200  1.0
  O  O8  1  0.09830100  0.57398100  0.59799100  1.0
  O  O9  1  0.26224700  0.76109400  0.76672700  1.0
  O  O10  1  0.56694500  0.07333300  0.57649400  1.0
  O  O11  1  0.72735500  0.25374300  0.75100000  1.0
  O  O12  1  0.74625700  0.27264500  0.24900000  1.0
  O  O13  1  0.92666700  0.43305500  0.42350600  1.0
  O  O14  1  0.42601900  0.90169900  0.40200900  1.0
  O  O15  1  0.23890600  0.73775300  0.23327300  1.0
  O  O16  1  0.59550600  0.09060900  0.09384800  1.0
  O  O17  1  0.07166900  0.56958100  0.07162200  1.0