# generated using pymatgen
data_K5Eu3Cl12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.80281456
_cell_length_b   12.80281505
_cell_length_c   4.33026051
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K5Eu3Cl12
_chemical_formula_sum   'K5 Eu3 Cl12'
_cell_volume   614.68922366
_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  0.71120924  0.00000000  0.50000000  1.0
  K  K1  1  0.28879076  0.28879076  0.50000000  1.0
  K  K2  1  1.00000000  0.71120924  0.50000000  1.0
  K  K3  1  0.66666700  0.33333300  0.50000000  1.0
  K  K4  1  0.33333300  0.66666700  0.50000000  1.0
  Eu  Eu5  1  0.32993518  0.00000000  0.00000000  1.0
  Eu  Eu6  1  0.00000000  0.32993518  0.00000000  1.0
  Eu  Eu7  1  0.67006482  0.67006482  0.00000000  1.0
  Cl  Cl8  1  0.18393050  1.00000000  0.50000000  1.0
  Cl  Cl9  1  0.25012888  0.44870102  0.00000000  1.0
  Cl  Cl10  1  0.55129898  0.80142886  0.00000000  1.0
  Cl  Cl11  1  1.00000000  0.18393050  0.50000000  1.0
  Cl  Cl12  1  0.81606950  0.81606950  0.50000000  1.0
  Cl  Cl13  1  0.00000000  0.46929043  0.50000000  1.0
  Cl  Cl14  1  0.46929043  0.00000000  0.50000000  1.0
  Cl  Cl15  1  0.53070957  0.53070957  0.50000000  1.0
  Cl  Cl16  1  0.74987112  0.19857114  0.00000000  1.0
  Cl  Cl17  1  0.44870102  0.25012888  0.00000000  1.0
  Cl  Cl18  1  0.80142886  0.55129898  0.00000000  1.0
  Cl  Cl19  1  0.19857114  0.74987112  0.00000000  1.0