# generated using pymatgen
data_Sr4MgMn3(ClO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00566438
_cell_length_b   4.00569022
_cell_length_c   18.11224619
_cell_angle_alpha   96.36567207
_cell_angle_beta   96.36508579
_cell_angle_gamma   89.99263639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4MgMn3(ClO4)2
_chemical_formula_sum   'Sr4 Mg1 Mn3 Cl2 O8'
_cell_volume   287.02515111
_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  0.66889053  0.66889421  0.33784262  1.0
  Sr  Sr1  1  0.29562143  0.29564038  0.58903108  1.0
  Sr  Sr2  1  0.56290986  0.56290956  0.12533315  1.0
  Sr  Sr3  1  0.46598846  0.46597504  0.93104625  1.0
  Mg  Mg4  1  0.37187127  0.37186691  0.74717162  1.0
  Mn  Mn5  1  0.00944773  0.00944933  0.01812285  1.0
  Mn  Mn6  1  0.88806774  0.88807117  0.77873929  1.0
  Mn  Mn7  1  0.11907816  0.11907372  0.23820458  1.0
  Cl  Cl8  1  0.21339353  0.21339790  0.42635490  1.0
  Cl  Cl9  1  0.77648898  0.77650165  0.55148556  1.0
  O  O10  1  0.12866642  0.62874991  0.25756233  1.0
  O  O11  1  0.36308610  0.86274247  0.72877136  1.0
  O  O12  1  0.00886741  0.50878463  0.01680163  1.0
  O  O13  1  0.50878942  0.00886262  0.01680086  1.0
  O  O14  1  0.62875173  0.12866789  0.25756437  1.0
  O  O15  1  0.06402530  0.06402159  0.12738329  1.0
  O  O16  1  0.86275028  0.36308525  0.72877583  1.0
  O  O17  1  0.94664364  0.94663778  0.89284842  1.0