# generated using pymatgen
data_Sr4LiMn2Cu3(SO)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83658239
_cell_length_b   6.28930186
_cell_length_c   8.98385463
_cell_angle_alpha   87.41358497
_cell_angle_beta   72.20211847
_cell_angle_gamma   93.19184604
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4LiMn2Cu3(SO)4
_chemical_formula_sum   'Sr4 Li1 Mn2 Cu3 S4 O4'
_cell_volume   312.83889418
_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  0.35604500  0.09887500  0.21428600  1
  Sr  Sr1  1  0.92480000  0.54110500  0.20554200  1
  Sr  Sr2  1  0.11255200  0.49706900  0.78651000  1
  Sr  Sr3  1  0.62144700  0.92246100  0.80433000  1
  Li  Li4  1  0.46532900  0.68279100  0.12973400  1
  Mn  Mn5  1  0.56093400  0.41451200  0.92504300  1
  Mn  Mn6  1  0.01300400  0.01784700  0.00036800  1
  Cu  Cu7  1  0.51245100  0.23687000  0.51551400  1
  Cu  Cu8  1  0.46313700  0.80693900  0.47617200  1
  Cu  Cu9  1  0.97189200  0.24424300  0.51682200  1
  S  S10  1  0.17770600  0.00725100  0.66577800  1
  S  S11  1  0.68450900  0.48845400  0.64355500  1
  S  S12  1  0.32790300  0.50452500  0.38311400  1
  S  S13  1  0.80376400  0.03153800  0.35172500  1
  O  O14  1  0.20658400  0.32028100  0.01999200  1
  O  O15  1  0.76714800  0.65923000  0.98483900  1
  O  O16  1  0.71888000  0.16233800  0.98222400  1
  O  O17  1  0.25462200  0.82200200  0.04802300  1
