# generated using pymatgen
data_MgCu4(ClO)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29814655
_cell_length_b   6.56833712
_cell_length_c   6.54617120
_cell_angle_alpha   89.04053290
_cell_angle_beta   90.19239605
_cell_angle_gamma   114.64119789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCu4(ClO)4
_chemical_formula_sum   'Mg1 Cu4 Cl4 O4'
_cell_volume   207.03128657
_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
  Mg  Mg0  1  0.96855700  0.36614900  0.24573800  1.0
  Cu  Cu1  1  0.25203800  0.05430500  0.60083200  1.0
  Cu  Cu2  1  0.24512800  0.00660600  0.10070900  1.0
  Cu  Cu3  1  0.73792700  0.92438000  0.38939600  1.0
  Cu  Cu4  1  0.75283500  0.02741700  0.87793300  1.0
  Cl  Cl5  1  0.18202400  0.32772500  0.92559500  1.0
  Cl  Cl6  1  0.31428200  0.67208900  0.45826800  1.0
  Cl  Cl7  1  0.84649200  0.66273900  0.08928200  1.0
  Cl  Cl8  1  0.67793700  0.32851800  0.55700700  1.0
  O  O9  1  0.36927500  0.96162200  0.84137700  1.0
  O  O10  1  0.11936400  0.11405000  0.34209700  1.0
  O  O11  1  0.64597700  0.06301300  0.15444600  1.0
  O  O12  1  0.86316600  0.90138600  0.65690300  1.0