# generated using pymatgen
data_SrLa2Mn2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93998300
_cell_length_b   3.94002800
_cell_length_c   20.52060900
_cell_angle_alpha   89.99994020
_cell_angle_beta   89.99991170
_cell_angle_gamma   89.99534654
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLa2Mn2O7
_chemical_formula_sum   'Sr2 La4 Mn4 O14'
_cell_volume   318.55461470
_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  0.49999600  0.49999900  0.18345700  1.0
  Sr  Sr1  1  0.99999600  0.99999600  0.68348900  1.0
  La  La2  1  0.50002000  0.49999100  0.00432400  1.0
  La  La3  1  0.99999200  0.00000300  0.50431300  1.0
  La  La4  1  0.99999800  0.00000200  0.31784400  1.0
  La  La5  1  0.50000700  0.50001000  0.81786100  1.0
  Mn  Mn6  1  0.00000000  0.00000200  0.90231600  1.0
  Mn  Mn7  1  0.00000300  0.00000200  0.09867600  1.0
  Mn  Mn8  1  0.49999900  0.49999800  0.40231000  1.0
  Mn  Mn9  1  0.49999700  0.50000100  0.59867800  1.0
  O  O10  1  0.50000100  0.49999900  0.30317300  1.0
  O  O11  1  0.99999900  0.99999900  0.80318100  1.0
  O  O12  1  0.00000000  0.99999900  0.20673600  1.0
  O  O13  1  0.50000000  0.50000000  0.70674800  1.0
  O  O14  1  0.50000100  0.50000100  0.49613200  1.0
  O  O15  1  0.99999900  0.00000300  0.99614200  1.0
  O  O16  1  0.99999900  0.49999800  0.40227000  1.0
  O  O17  1  0.49999900  0.99999800  0.90227800  1.0
  O  O18  1  0.49999800  0.00000000  0.40227100  1.0
  O  O19  1  0.99999800  0.49999900  0.90227800  1.0
  O  O20  1  0.50000100  0.00000000  0.09138100  1.0
  O  O21  1  0.99999800  0.50000000  0.59138100  1.0
  O  O22  1  0.00000000  0.50000000  0.09138100  1.0
  O  O23  1  0.49999900  0.00000000  0.59138100  1.0