# generated using pymatgen
data_Eu4SN2Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79511714
_cell_length_b   6.54687283
_cell_length_c   7.02615348
_cell_angle_alpha   71.92329962
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu4SN2Cl
_chemical_formula_sum   'Eu4 S1 N2 Cl1'
_cell_volume   165.95628977
_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  0.50000000  0.72950742  0.30001335  1.0
  Eu  Eu1  1  0.00000000  0.24106428  0.29255532  1.0
  Eu  Eu2  1  0.50000000  0.27049258  0.69998665  1.0
  Eu  Eu3  1  0.00000000  0.75893572  0.70744468  1.0
  S  S4  1  0.50000000  0.50000000  0.00000000  1.0
  N  N5  1  0.00000000  0.50000000  0.50000000  1.0
  N  N6  1  0.50000000  0.00000000  0.50000000  1.0
  Cl  Cl7  1  0.00000000  0.00000000  0.00000000  1.0