# generated using pymatgen
data_Sr4Mn3(ClO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86768601
_cell_length_b   3.86768579
_cell_length_c   16.33108172
_cell_angle_alpha   96.80063277
_cell_angle_beta   96.80063132
_cell_angle_gamma   89.99999492
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Mn3(ClO4)2
_chemical_formula_sum   'Sr4 Mn3 Cl2 O8'
_cell_volume   240.84664827
_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  0.67822442  0.67822342  0.35644685  1.0
  Sr  Sr1  1  0.32177758  0.32177658  0.64355315  1.0
  Sr  Sr2  1  0.55777335  0.55777135  0.11554571  1.0
  Sr  Sr3  1  0.44222665  0.44222765  0.88445329  1.0
  Mn  Mn4  1  -0.00000000  0.00000000  -0.00000000  1.0
  Mn  Mn5  1  0.88088217  0.88088217  0.76176333  1.0
  Mn  Mn6  1  0.11911983  0.11911783  0.23823667  1.0
  Cl  Cl7  1  0.21519756  0.21519956  0.43039611  1.0
  Cl  Cl8  1  0.78480144  0.78480244  0.56960389  1.0
  O  O9  1  0.12790431  0.62790431  0.25580962  1.0
  O  O10  1  0.37209669  0.87209469  0.74419038  1.0
  O  O11  1  0.99999900  0.49999900  -0.00000000  1.0
  O  O12  1  0.50000100  0.00000000  -0.00000000  1.0
  O  O13  1  0.62790531  0.12790431  0.25580962  1.0
  O  O14  1  0.06044890  0.06045090  0.12089980  1.0
  O  O15  1  0.87209569  0.37209569  0.74419038  1.0
  O  O16  1  0.93955110  0.93955110  0.87910020  1.0