# generated using pymatgen
data_YTlPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79553712
_cell_length_b   7.79553695
_cell_length_c   3.79440607
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTlPd
_chemical_formula_sum   'Y3 Tl3 Pd3'
_cell_volume   199.69469701
_cell_formula_units_Z   3
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
  Y  Y0  1  1.00000000  0.59723453  0.50000000  1.0
  Y  Y1  1  0.40276547  0.40276547  0.50000000  1.0
  Y  Y2  1  0.59723453  1.00000000  0.50000000  1.0
  Tl  Tl3  1  1.00000000  0.26716824  0.00000000  1.0
  Tl  Tl4  1  0.26716824  1.00000000  0.00000000  1.0
  Tl  Tl5  1  0.73283176  0.73283176  -0.00000000  1.0
  Pd  Pd6  1  0.33333300  0.66666700  -0.00000000  1.0
  Pd  Pd7  1  -0.00000000  -0.00000000  0.50000000  1.0
  Pd  Pd8  1  0.66666700  0.33333300  0.00000000  1.0