# generated using pymatgen
data_Rb2ZrO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35007398
_cell_length_b   7.35007398
_cell_length_c   5.95713242
_cell_angle_alpha   85.91426267
_cell_angle_beta   85.91426267
_cell_angle_gamma   125.03626549
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2ZrO3
_chemical_formula_sum   'Rb4 Zr2 O6'
_cell_volume   260.34752514
_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
  Rb  Rb0  1  0.43877800  0.61538700  0.48278400  1.0
  Rb  Rb1  1  0.75189000  0.23725400  0.47808500  1.0
  Rb  Rb2  1  0.61538700  0.43877800  0.98278400  1.0
  Rb  Rb3  1  0.23725400  0.75189000  0.97808500  1.0
  Zr  Zr4  1  0.08837600  0.98804800  0.46277600  1.0
  Zr  Zr5  1  0.98804800  0.08837600  0.96277600  1.0
  O  O6  1  0.19164400  0.25908500  0.22740300  1.0
  O  O7  1  0.25908500  0.19164400  0.72740300  1.0
  O  O8  1  0.27143200  0.87123500  0.43171300  1.0
  O  O9  1  0.86567700  0.81879300  0.21943800  1.0
  O  O10  1  0.87123500  0.27143200  0.93171300  1.0
  O  O11  1  0.81879300  0.86567700  0.71943800  1.0