# generated using pymatgen
data_K2MgCl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92835306
_cell_length_b   4.92835320
_cell_length_c   8.55162692
_cell_angle_alpha   106.74741122
_cell_angle_beta   106.74740790
_cell_angle_gamma   89.99999700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2MgCl4
_chemical_formula_sum   'K2 Mg1 Cl4'
_cell_volume   189.67874854
_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  0.64194081  0.64194081  0.28388061  1.0
  K  K1  1  0.35805919  0.35805919  0.71611939  1.0
  Mg  Mg2  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Cl  Cl3  1  0.83966811  0.83966811  0.67933822  1.0
  Cl  Cl4  1  0.16033189  0.16033189  0.32066178  1.0
  Cl  Cl5  1  -0.00000000  0.50000000  -0.00000000  1.0
  Cl  Cl6  1  0.50000000  -0.00000000  -0.00000000  1.0