# generated using pymatgen
data_Sr4MgMn2(ClO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97326387
_cell_length_b   3.97326692
_cell_length_c   18.05385020
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4MgMn2(ClO3)2
_chemical_formula_sum   'Sr4 Mg1 Mn2 Cl2 O6'
_cell_volume   285.01320656
_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  0.25000000  0.25000000  0.10295002  1.0
  Sr  Sr1  1  0.75000000  0.75000000  0.95862760  1.0
  Sr  Sr2  1  0.25000000  0.25000000  0.30388501  1.0
  Sr  Sr3  1  0.75000000  0.75000000  0.55407082  1.0
  Mg  Mg4  1  0.75000000  0.75000000  0.78040587  1.0
  Mn  Mn5  1  0.75000000  0.75000000  0.20256856  1.0
  Mn  Mn6  1  0.25000000  0.25000000  0.84345499  1.0
  Cl  Cl7  1  0.75000000  0.75000000  0.39181287  1.0
  Cl  Cl8  1  0.25000000  0.25000000  0.52043849  1.0
  O  O9  1  0.75000000  0.25000000  0.22252710  1.0
  O  O10  1  0.25000000  0.75000000  0.22252510  1.0
  O  O11  1  0.25000000  0.75000000  0.81390918  1.0
  O  O12  1  0.75000000  0.25000000  0.81391118  1.0
  O  O13  1  0.75000000  0.75000000  0.08738147  1.0
  O  O14  1  0.25000000  0.25000000  0.96278174  1.0