# generated using pymatgen
data_Y2Mn2S2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.78523670
_cell_length_b   11.78523670
_cell_length_c   11.78523670
_cell_angle_alpha   161.33306936
_cell_angle_beta   161.33306936
_cell_angle_gamma   26.51848821
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Mn2S2O5
_chemical_formula_sum   'Y2 Mn2 S2 O5'
_cell_volume   167.62397889
_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
  Y  Y0  1  0.66019800  0.66019800  0.00000000  1.0
  Y  Y1  1  0.33980200  0.33980200  0.00000000  1.0
  Mn  Mn2  1  0.92083900  0.92083900  0.00000000  1.0
  Mn  Mn3  1  0.07916100  0.07916100  0.00000000  1.0
  S  S4  1  0.79443900  0.79443900  0.00000000  1.0
  S  S5  1  0.20556100  0.20556100  0.00000000  1.0
  O  O6  1  0.00000000  0.00000000  0.00000000  1.0
  O  O7  1  0.89918200  0.39918200  0.50000000  1.0
  O  O8  1  0.60081800  0.10081800  0.50000000  1.0
  O  O9  1  0.39918200  0.89918200  0.50000000  1.0
  O  O10  1  0.10081800  0.60081800  0.50000000  1.0