# generated using pymatgen
data_EuTl2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43233672
_cell_length_b   5.95239813
_cell_length_c   8.21586071
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   111.85847886
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuTl2Pd
_chemical_formula_sum   'Eu2 Tl4 Pd2'
_cell_volume   201.17569438
_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  0.43415958  0.86832016  0.25000000  1.0
  Eu  Eu1  1  0.56583217  0.13166334  0.75000000  1.0
  Tl  Tl2  1  0.85585771  0.71171542  0.55036357  1.0
  Tl  Tl3  1  0.14414852  0.28829703  0.05030236  1.0
  Tl  Tl4  1  0.14414852  0.28829703  0.44969764  1.0
  Tl  Tl5  1  0.85585771  0.71171542  0.94963643  1.0
  Pd  Pd6  1  0.71939961  0.43879921  0.25000000  1.0
  Pd  Pd7  1  0.28059619  0.56119239  0.75000000  1.0