# generated using pymatgen
data_RbFeO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23720155
_cell_length_b   10.02118100
_cell_length_c   6.62575667
_cell_angle_alpha   90.00109678
_cell_angle_beta   97.85428633
_cell_angle_gamma   89.99958521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbFeO2
_chemical_formula_sum   'Rb4 Fe4 O8'
_cell_volume   344.47701258
_cell_formula_units_Z   4
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  0.74999900  0.34726900  0.00000000  1.0
  Rb  Rb1  1  0.24999900  0.84725400  0.50000100  1.0
  Rb  Rb2  1  0.25000000  0.65272200  0.00000000  1.0
  Rb  Rb3  1  0.74999900  0.15272400  0.50000100  1.0
  Fe  Fe4  1  0.25002900  0.48512600  0.50000300  1.0
  Fe  Fe5  1  0.24999500  0.01484200  0.00000000  1.0
  Fe  Fe6  1  0.75000700  0.98514500  0.99999900  1.0
  Fe  Fe7  1  0.74997400  0.51491200  0.49999400  1.0
  O  O8  1  0.99151500  0.59438300  0.34498600  1.0
  O  O9  1  0.49150200  0.09437900  0.84501900  1.0
  O  O10  1  0.49151200  0.40562900  0.34504400  1.0
  O  O11  1  0.99150400  0.90561600  0.84501500  1.0
  O  O12  1  0.50849200  0.59438100  0.65500900  1.0
  O  O13  1  0.00849700  0.09437600  0.15497900  1.0
  O  O14  1  0.00847700  0.40562600  0.65496400  1.0
  O  O15  1  0.50849800  0.90561500  0.15498700  1.0