# generated using pymatgen
data_BaLiZrO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45959085
_cell_length_b   4.45959085
_cell_length_c   4.45959085
_cell_angle_alpha   82.29357815
_cell_angle_beta   97.70642185
_cell_angle_gamma   97.70642185
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLiZrO3
_chemical_formula_sum   'Ba1 Li1 Zr1 O3'
_cell_volume   86.48625607
_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
  Ba  Ba0  1  0.08010200  0.91989800  0.91989800  1.0
  Li  Li1  1  0.75450800  0.24549200  0.24549200  1.0
  Zr  Zr2  1  0.47151600  0.52848400  0.52848400  1.0
  O  O3  1  0.48448800  0.02510000  0.51551200  1.0
  O  O4  1  0.48448800  0.51551200  0.02510000  1.0
  O  O5  1  0.97490000  0.51551200  0.51551200  1.0