# generated using pymatgen
data_Sr4MgNi2(ClO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93180000
_cell_length_b   3.92391800
_cell_length_c   15.81346400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4MgNi2(ClO3)2
_chemical_formula_sum   'Sr4 Mg1 Ni2 Cl2 O6'
_cell_volume   243.97108393
_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  0.86039400  1.0
  Sr  Sr1  1  0.75000000  0.75000000  0.14174800  1.0
  Sr  Sr2  1  0.25000000  0.25000000  0.64380200  1.0
  Sr  Sr3  1  0.75000000  0.75000000  0.34652200  1.0
  Mg  Mg4  1  0.25000000  0.75000000  0.00841400  1.0
  Ni  Ni5  1  0.75000000  0.75000000  0.75822900  1.0
  Ni  Ni6  1  0.25000000  0.25000000  0.21906800  1.0
  Cl  Cl7  1  0.75000000  0.75000000  0.57075900  1.0
  Cl  Cl8  1  0.25000000  0.25000000  0.42689800  1.0
  O  O9  1  0.25000000  0.75000000  0.76030600  1.0
  O  O10  1  0.75000000  0.25000000  0.75546400  1.0
  O  O11  1  0.75000000  0.25000000  0.24175800  1.0
  O  O12  1  0.25000000  0.75000000  0.23757900  1.0
  O  O13  1  0.75000000  0.75000000  0.95610300  1.0
  O  O14  1  0.25000000  0.25000000  0.07295600  1.0