# generated using pymatgen
data_Li2Zr2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63130084
_cell_length_b   5.63130084
_cell_length_c   7.60798662
_cell_angle_alpha   71.91806942
_cell_angle_beta   71.91806942
_cell_angle_gamma   72.00159514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Zr2O5
_chemical_formula_sum   'Li4 Zr4 O10'
_cell_volume   211.89669081
_cell_formula_units_Z   2
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
  Li  Li0  1  0.78144500  0.18485900  0.50071800  1
  Li  Li1  1  0.18485900  0.78144500  0.00071800  1
  Li  Li2  1  0.81514100  0.21855500  0.99928200  1
  Li  Li3  1  0.21855500  0.81514100  0.49928200  1
  Zr  Zr4  1  0.22300100  0.27888700  0.62087000  1
  Zr  Zr5  1  0.27888700  0.22300100  0.12087000  1
  Zr  Zr6  1  0.72111300  0.77699900  0.87913000  1
  Zr  Zr7  1  0.77699900  0.72111300  0.37913000  1
  O  O8  1  0.00000000  0.50000000  0.00000000  1
  O  O9  1  0.92989000  0.63927200  0.62834000  1
  O  O10  1  0.63927200  0.92989000  0.12834000  1
  O  O11  1  0.93805700  0.06194300  0.75000000  1
  O  O12  1  0.50000000  0.50000000  0.50000000  1
  O  O13  1  0.06194300  0.93805700  0.25000000  1
  O  O14  1  0.50000000  0.50000000  0.00000000  1
  O  O15  1  0.36072800  0.07011000  0.87166000  1
  O  O16  1  0.07011000  0.36072800  0.37166000  1
  O  O17  1  0.50000000  0.00000000  0.50000000  1
