# generated using pymatgen
data_Sr4MgMn3(ClO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02332959
_cell_length_b   4.02242034
_cell_length_c   19.71979138
_cell_angle_alpha   95.85282948
_cell_angle_beta   95.85114803
_cell_angle_gamma   89.99593964
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4MgMn3(ClO4)2
_chemical_formula_sum   'Sr4 Mg1 Mn3 Cl2 O8'
_cell_volume   315.80088578
_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  0.64550961  0.64551016  0.29126631  1.0
  Sr  Sr1  1  0.35455105  0.35442067  0.70872136  1.0
  Sr  Sr2  1  0.54488803  0.54492121  0.08999118  1.0
  Sr  Sr3  1  0.45511153  0.45512357  0.91006213  1.0
  Mg  Mg4  1  0.24995773  0.75007589  0.50003604  1.0
  Mn  Mn5  1  -0.00003886  0.00003717  0.00001834  1.0
  Mn  Mn6  1  0.89865863  0.89858892  0.79707573  1.0
  Mn  Mn7  1  0.10135201  0.10135507  0.20289759  1.0
  Cl  Cl8  1  0.21144446  0.21147857  0.42271941  1.0
  Cl  Cl9  1  0.78847102  0.78857445  0.57729072  1.0
  O  O10  1  0.11379450  0.61382670  0.22788283  1.0
  O  O11  1  0.38625529  0.88613023  0.77208686  1.0
  O  O12  1  0.00001107  0.50002742  0.00001887  1.0
  O  O13  1  0.49999447  0.00003576  0.00005275  1.0
  O  O14  1  0.61389170  0.11385929  0.22797198  1.0
  O  O15  1  0.05040997  0.05043688  0.10085289  1.0
  O  O16  1  0.88613849  0.38602452  0.77191043  1.0
  O  O17  1  0.94960431  0.94957252  0.89914359  1.0