# generated using pymatgen
data_Sr(ClO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80028286
_cell_length_b   5.80028286
_cell_length_c   7.81128101
_cell_angle_alpha   74.74148823
_cell_angle_beta   74.74148823
_cell_angle_gamma   84.09470861
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(ClO)2
_chemical_formula_sum   'Sr2 Cl4 O4'
_cell_volume   244.43591671
_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  0.16903300  0.83096700  0.25000000  1.0
  Sr  Sr1  1  0.83096700  0.16903300  0.75000000  1.0
  Cl  Cl2  1  0.92235500  0.70672800  0.64805100  1.0
  Cl  Cl3  1  0.29327200  0.07764500  0.85194900  1.0
  Cl  Cl4  1  0.07764500  0.29327200  0.35194900  1.0
  Cl  Cl5  1  0.70672800  0.92235500  0.14805100  1.0
  O  O6  1  0.52863000  0.40589100  0.47502000  1.0
  O  O7  1  0.59410900  0.47137000  0.02498000  1.0
  O  O8  1  0.47137000  0.59410900  0.52498000  1.0
  O  O9  1  0.40589100  0.52863000  0.97502000  1.0