# generated using pymatgen
data_YZr4O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37982455
_cell_length_b   6.37982455
_cell_length_c   6.37982455
_cell_angle_alpha   99.63651097
_cell_angle_beta   99.63651097
_cell_angle_gamma   131.69812717
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YZr4O10
_chemical_formula_sum   'Y1 Zr4 O10'
_cell_volume   176.91637315
_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  0.00000000  0.00000000  0.00000000  1.0
  Zr  Zr1  1  0.39894000  0.20047300  0.59941300  1.0
  Zr  Zr2  1  0.79952700  0.39894000  0.19846700  1.0
  Zr  Zr3  1  0.20047300  0.60106000  0.80153300  1.0
  Zr  Zr4  1  0.60106000  0.79952700  0.40058700  1.0
  O  O5  1  0.75000000  0.25000000  0.50000000  1.0
  O  O6  1  0.15606500  0.46508300  0.10514700  1.0
  O  O7  1  0.53491700  0.64006500  0.69098200  1.0
  O  O8  1  0.94908200  0.84393500  0.30901800  1.0
  O  O9  1  0.35993500  0.05091800  0.89485300  1.0
  O  O10  1  0.84393500  0.53491700  0.89485300  1.0
  O  O11  1  0.25000000  0.75000000  0.50000000  1.0
  O  O12  1  0.64006500  0.94908200  0.10514700  1.0
  O  O13  1  0.05091800  0.15606500  0.69098200  1.0
  O  O14  1  0.46508300  0.35993500  0.30901800  1.0