# generated using pymatgen
data_Sr2MnClO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92126101
_cell_length_b   3.92114101
_cell_length_c   14.87809600
_cell_angle_alpha   90.00003002
_cell_angle_beta   89.99996998
_cell_angle_gamma   90.00917621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2MnClO3
_chemical_formula_sum   'Sr4 Mn2 Cl2 O6'
_cell_volume   228.76288409
_cell_formula_units_Z   2
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  0.25000100  0.25000200  0.09063200  1.0
  Sr  Sr1  1  0.75000000  0.75000100  0.90937200  1.0
  Sr  Sr2  1  0.25000100  0.25000100  0.34175600  1.0
  Sr  Sr3  1  0.75000100  0.75000100  0.65824800  1.0
  Mn  Mn4  1  0.74999900  0.75000000  0.21041700  1.0
  Mn  Mn5  1  0.24999100  0.24999200  0.78956400  1.0
  Cl  Cl6  1  0.75000100  0.75000100  0.42260200  1.0
  Cl  Cl7  1  0.25000200  0.25000000  0.57740200  1.0
  O  O8  1  0.75000100  0.25000000  0.23096300  1.0
  O  O9  1  0.25000100  0.75000100  0.23096400  1.0
  O  O10  1  0.25000100  0.74999800  0.76904000  1.0
  O  O11  1  0.74999900  0.25000100  0.76903900  1.0
  O  O12  1  0.75000200  0.75000100  0.07406400  1.0
  O  O13  1  0.25000000  0.25000100  0.92593800  1.0