# generated using pymatgen
data_EuCl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48563960
_cell_length_b   7.43537828
_cell_length_c   4.22311489
_cell_angle_alpha   89.99997482
_cell_angle_beta   90.00000332
_cell_angle_gamma   119.53508799
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuCl3
_chemical_formula_sum   'Eu2 Cl6'
_cell_volume   204.50836331
_cell_formula_units_Z   2
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  0.33437120  0.66688630  0.24999996  1.0
  Eu  Eu1  1  0.66981533  0.33042135  0.74999974  1.0
  Cl  Cl2  1  0.39127093  0.30860759  0.25000012  1.0
  Cl  Cl3  1  0.91025112  0.60755110  0.24999981  1.0
  Cl  Cl4  1  0.30281214  0.91624817  0.75000010  1.0
  Cl  Cl5  1  0.60980479  0.69544356  0.75000008  1.0
  Cl  Cl6  1  0.08530573  0.39255749  0.75000002  1.0
  Cl  Cl7  1  0.69636875  0.08228543  0.25000017  1.0