# generated using pymatgen
data_SrLiLa3MnO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88322996
_cell_length_b   6.88322996
_cell_length_c   5.44325600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.56050713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLiLa3MnO8
_chemical_formula_sum   'Sr1 Li1 La3 Mn1 O8'
_cell_volume   186.88301605
_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  0.64113900  0.35886100  0.00000000  1
  Li  Li1  1  0.50495100  0.49504900  0.50000000  1
  La  La2  1  0.86008700  0.13991300  0.50000000  1
  La  La3  1  0.36661900  0.63338100  0.00000000  1
  La  La4  1  0.13697000  0.86303000  0.50000000  1
  Mn  Mn5  1  0.00009100  0.99990900  0.00000000  1
  O  O6  1  0.75181800  0.75851300  0.75593700  1
  O  O7  1  0.75181800  0.75851300  0.24406300  1
  O  O8  1  0.24148700  0.24818200  0.75593700  1
  O  O9  1  0.24148700  0.24818200  0.24406300  1
  O  O10  1  0.84164500  0.15835500  0.00000000  1
  O  O11  1  0.31696300  0.68303700  0.50000000  1
  O  O12  1  0.68144800  0.31855200  0.50000000  1
  O  O13  1  0.16359800  0.83640200  0.00000000  1
