# generated using pymatgen
data_LiY2(FeO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56988869
_cell_length_b   6.47084338
_cell_length_c   6.56388601
_cell_angle_alpha   59.75627494
_cell_angle_beta   58.58949122
_cell_angle_gamma   59.67672828
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiY2(FeO2)4
_chemical_formula_sum   'Li1 Y2 Fe4 O8'
_cell_volume   194.30536494
_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
  Li  Li0  1  0.87628700  0.87518800  0.87643300  1
  Y  Y1  1  0.62881100  0.62862900  0.62883600  1
  Y  Y2  1  0.36968800  0.36878600  0.36950900  1
  Fe  Fe3  1  0.01189600  0.46911800  0.01226700  1
  Fe  Fe4  1  0.01287900  0.00940500  0.01248700  1
  Fe  Fe5  1  0.46964100  0.00983400  0.00466700  1
  Fe  Fe6  1  0.00467900  0.01015200  0.46976900  1
  O  O7  1  0.21628800  0.76930400  0.77314500  1
  O  O8  1  0.23117200  0.23201900  0.78055600  1
  O  O9  1  0.22799000  0.78070700  0.22771000  1
  O  O10  1  0.23607800  0.23328500  0.23623400  1
  O  O11  1  0.77327700  0.76931100  0.21639700  1
  O  O12  1  0.78064900  0.23227000  0.23127400  1
  O  O13  1  0.77403800  0.21639900  0.77408500  1
  O  O14  1  0.76162600  0.77059400  0.76163000  1
