# generated using pymatgen
data_Y2TlCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.04970142
_cell_length_b   13.04970142
_cell_length_c   13.04970142
_cell_angle_alpha   126.92022609
_cell_angle_beta   126.76550147
_cell_angle_gamma   78.50725534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2TlCu
_chemical_formula_sum   'Y2 Tl1 Cu1'
_cell_volume   1377.96815145
_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
  Y  Y0  1  0.00000000  0.24027900  0.24027900  1.0
  Y  Y1  1  0.00000000  0.75972100  0.75972100  1.0
  Tl  Tl2  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.00000000  1.0