# generated using pymatgen
data_Sr3Sc2Fe2As2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14926200
_cell_length_b   4.14926200
_cell_length_c   14.29465975
_cell_angle_alpha   98.34499780
_cell_angle_beta   98.34499780
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Sc2Fe2As2O5
_chemical_formula_sum   'Sr3 Sc2 Fe2 As2 O5'
_cell_volume   240.86263195
_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
  Sr  Sr1  1  0.63378600  0.63378600  0.26757200  1.0
  Sr  Sr2  1  0.36621400  0.36621400  0.73242800  1.0
  Sc  Sc3  1  0.92922300  0.92922300  0.85844700  1.0
  Sc  Sc4  1  0.07077700  0.07077700  0.14155300  1.0
  Fe  Fe5  1  0.25000000  0.75000000  0.50000000  1.0
  Fe  Fe6  1  0.75000000  0.25000000  0.50000000  1.0
  As  As7  1  0.80740100  0.80740100  0.61480200  1.0
  As  As8  1  0.19259900  0.19259900  0.38519800  1.0
  O  O9  1  0.42024400  0.92024400  0.84048800  1.0
  O  O10  1  0.92024400  0.42024400  0.84048800  1.0
  O  O11  1  0.57975600  0.07975600  0.15951200  1.0
  O  O12  1  0.07975600  0.57975600  0.15951200  1.0
  O  O13  1  0.00000000  0.00000000  0.00000000  1.0