# generated using pymatgen
data_Sr3MgCo2S2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.28573206
_cell_length_b   14.28573206
_cell_length_c   14.28573206
_cell_angle_alpha   164.42671175
_cell_angle_beta   164.42671175
_cell_angle_gamma   22.09283533
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3MgCo2S2O5
_chemical_formula_sum   'Sr3 Mg1 Co2 S2 O5'
_cell_volume   210.09974939
_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  0.50000000  0.50000000  0.00000000  1.0
  Sr  Sr1  1  0.63704000  0.63704000  0.00000000  1.0
  Sr  Sr2  1  0.36296000  0.36296000  0.00000000  1.0
  Mg  Mg3  1  0.75000000  0.25000000  0.50000000  1.0
  Co  Co4  1  0.06918900  0.06918900  0.00000000  1.0
  Co  Co5  1  0.93081100  0.93081100  0.00000000  1.0
  S  S6  1  0.19347500  0.19347500  0.00000000  1.0
  S  S7  1  0.80652500  0.80652500  0.00000000  1.0
  O  O8  1  0.07717500  0.57717500  0.50000000  1.0
  O  O9  1  0.57807800  0.07807800  0.50000000  1.0
  O  O10  1  0.92192200  0.42192200  0.50000000  1.0
  O  O11  1  0.42282500  0.92282500  0.50000000  1.0
  O  O12  1  0.00000000  0.00000000  0.00000000  1.0