# generated using pymatgen
data_K4MgCu3F12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92835199
_cell_length_b   6.92835199
_cell_length_c   6.92834561
_cell_angle_alpha   109.47341734
_cell_angle_beta   109.46975007
_cell_angle_gamma   109.47053185
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K4MgCu3F12
_chemical_formula_sum   'K4 Mg1 Cu3 F12'
_cell_volume   256.01613651
_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
  K  K0  1  0.50000000  0.50000000  0.50000000  1.0
  K  K1  1  0.00000000  0.50000000  0.00000000  1.0
  K  K2  1  0.50000000  0.00000000  0.00000000  1.0
  K  K3  1  0.00000000  0.00000000  0.50000000  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu5  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu6  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu7  1  0.50000000  0.00000000  0.50000000  1.0
  F  F8  1  0.24997797  0.50000002  0.74997799  1.0
  F  F9  1  0.24856818  0.24856818  0.00000000  1.0
  F  F10  1  1.00000000  0.75143071  0.75143071  1.0
  F  F11  1  0.00000000  0.24856929  0.24856929  1.0
  F  F12  1  0.24857053  0.00000002  0.24857055  1.0
  F  F13  1  0.75143182  0.75143182  0.00000000  1.0
  F  F14  1  0.75142947  0.99999998  0.75142945  1.0
  F  F15  1  0.75002203  0.49999998  0.25002201  1.0
  F  F16  1  0.50000003  0.75000076  0.25000079  1.0
  F  F17  1  0.49999997  0.24999924  0.74999921  1.0
  F  F18  1  0.75002119  0.25002119  0.50000000  1.0
  F  F19  1  0.24997881  0.74997881  0.50000000  1.0