# generated using pymatgen
data_SrCa2(FeO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01818400
_cell_length_b   4.01818400
_cell_length_c   9.95598400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCa2(FeO2)3
_chemical_formula_sum   'Sr1 Ca2 Fe3 O6'
_cell_volume   160.74735293
_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
  Sr  Sr0  1  0.50000000  0.50000000  0.00000000  1.0
  Ca  Ca1  1  0.50000000  0.50000000  0.33683400  1.0
  Ca  Ca2  1  0.50000000  0.50000000  0.66316600  1.0
  Fe  Fe3  1  0.00000000  0.00000000  0.82251500  1.0
  Fe  Fe4  1  0.00000000  0.00000000  0.17748500  1.0
  Fe  Fe5  1  0.00000000  0.00000000  0.50000000  1.0
  O  O6  1  0.00000000  0.50000000  0.17665500  1.0
  O  O7  1  0.00000000  0.50000000  0.50000000  1.0
  O  O8  1  0.00000000  0.50000000  0.82334500  1.0
  O  O9  1  0.50000000  0.00000000  0.17665500  1.0
  O  O10  1  0.50000000  0.00000000  0.50000000  1.0
  O  O11  1  0.50000000  0.00000000  0.82334500  1.0