# generated using pymatgen
data_SrZrO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78296588
_cell_length_b   5.78296588
_cell_length_c   4.18518549
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrZrO3
_chemical_formula_sum   'Sr2 Zr2 O6'
_cell_volume   139.96387922
_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
  Sr  Sr0  1  0.00000000  0.50000000  0.00000000  1.0
  Sr  Sr1  1  0.50000000  0.00000000  0.00000000  1.0
  Zr  Zr2  1  0.50000000  0.50000000  0.50000000  1.0
  Zr  Zr3  1  -0.00000000  0.00000000  0.50000000  1.0
  O  O4  1  0.50000000  0.50000000  0.00000000  1.0
  O  O5  1  -0.00000000  0.00000000  0.00000000  1.0
  O  O6  1  0.80427465  0.69572535  0.50000000  1.0
  O  O7  1  0.19572535  0.30427465  0.50000000  1.0
  O  O8  1  0.30427465  0.80427465  0.50000000  1.0
  O  O9  1  0.69572535  0.19572535  0.50000000  1.0