# generated using pymatgen
data_Sr2MnCrO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50161588
_cell_length_b   6.70387544
_cell_length_c   6.70338888
_cell_angle_alpha   69.76109685
_cell_angle_beta   90.05631073
_cell_angle_gamma   90.05776671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2MnCrO6
_chemical_formula_sum   'Sr4 Mn2 Cr2 O12'
_cell_volume   231.97048780
_cell_formula_units_Z   2
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  0.99982200  0.00136200  0.99834300  1.0
  Sr  Sr1  1  0.99981000  0.49827100  0.50141700  1.0
  Sr  Sr2  1  0.50043900  0.25031900  0.24977500  1.0
  Sr  Sr3  1  0.50032200  0.74966800  0.75027800  1.0
  Mn  Mn4  1  0.49792900  0.74987800  0.24984800  1.0
  Mn  Mn5  1  0.50216300  0.24969200  0.74988900  1.0
  Cr  Cr6  1  0.00092200  0.50084300  0.00093300  1.0
  Cr  Cr7  1  0.00081900  0.99867900  0.49884400  1.0
  O  O8  1  0.99977500  0.25006300  0.25007300  1.0
  O  O9  1  0.99999700  0.74995000  0.74988900  1.0
  O  O10  1  0.50122700  0.99991700  0.00017200  1.0
  O  O11  1  0.50116300  0.50022300  0.49986400  1.0
  O  O12  1  0.74182600  0.37444900  0.87442600  1.0
  O  O13  1  0.75419400  0.87507900  0.37511200  1.0
  O  O14  1  0.25736600  0.62629900  0.12623000  1.0
  O  O15  1  0.24404900  0.12533700  0.62542300  1.0
  O  O16  1  0.75392900  0.62496100  0.12487400  1.0
  O  O17  1  0.74257700  0.12630600  0.62583400  1.0
  O  O18  1  0.24459000  0.37502000  0.87502400  1.0
  O  O19  1  0.25708000  0.87368400  0.37375300  1.0