# generated using pymatgen
data_Eu6S7Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56400623
_cell_length_b   7.48320368
_cell_length_c   7.48320445
_cell_angle_alpha   109.25146355
_cell_angle_beta   109.69009922
_cell_angle_gamma   109.69009774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu6S7Cl
_chemical_formula_sum   'Eu6 S7 Cl1'
_cell_volume   325.18077773
_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
  Eu  Eu0  1  0.88329539  0.23811788  0.12542272  1.0
  Eu  Eu1  1  0.62466022  0.75869222  0.38626707  1.0
  Eu  Eu2  1  0.23839315  0.11373293  0.87242515  1.0
  Eu  Eu3  1  0.75787267  0.37457728  0.61269516  1.0
  Eu  Eu4  1  0.14517751  0.88730484  0.26188212  1.0
  Eu  Eu5  1  0.36596800  0.62757485  0.74130778  1.0
  S  S6  1  0.51024270  0.01393769  0.65650624  1.0
  S  S7  1  0.99630501  0.64256855  0.48606231  1.0
  S  S8  1  0.85373646  0.84349376  0.85743145  1.0
  S  S9  1  0.50335386  0.00096308  0.14327757  1.0
  S  S10  1  0.13732887  0.50000000  0.00000000  1.0
  S  S11  1  0.00239078  0.14231449  0.49903692  1.0
  S  S12  1  0.36007629  0.35672243  0.35768551  1.0
  Cl  Cl13  1  0.62120110  0.50000000  0.00000000  1.0