# generated using pymatgen
data_Sr3CaMn2FeO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.28364451
_cell_length_b   14.28364451
_cell_length_c   14.28364451
_cell_angle_alpha   164.45550639
_cell_angle_beta   164.45550639
_cell_angle_gamma   22.05172813
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3CaMn2FeO10
_chemical_formula_sum   'Sr3 Ca1 Mn2 Fe1 O10'
_cell_volume   209.25118278
_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  0.29801100  0.29801100  0.00000000  1.0
  Sr  Sr1  1  0.70130800  0.70130800  0.00000000  1.0
  Sr  Sr2  1  0.43117700  0.43117700  0.00000000  1.0
  Ca  Ca3  1  0.56926300  0.56926300  0.00000000  1.0
  Mn  Mn4  1  0.85965200  0.85965200  0.00000000  1.0
  Mn  Mn5  1  0.13958700  0.13958700  0.00000000  1.0
  Fe  Fe6  1  0.00100600  0.00100600  0.00000000  1.0
  O  O7  1  0.86141400  0.36141400  0.50000000  1.0
  O  O8  1  0.36141400  0.86141400  0.50000000  1.0
  O  O9  1  0.13662700  0.63662700  0.50000000  1.0
  O  O10  1  0.63662700  0.13662700  0.50000000  1.0
  O  O11  1  0.50210500  0.00210500  0.50000000  1.0
  O  O12  1  0.00210500  0.50210500  0.50000000  1.0
  O  O13  1  0.79058900  0.79058900  0.00000000  1.0
  O  O14  1  0.20843500  0.20843500  0.00000000  1.0
  O  O15  1  0.93027800  0.93027800  0.00000000  1.0
  O  O16  1  0.07040500  0.07040500  0.00000000  1.0