# generated using pymatgen
data_ErTlCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21000847
_cell_length_b   4.21000847
_cell_length_c   9.23703071
_cell_angle_alpha   89.23649306
_cell_angle_beta   90.76350694
_cell_angle_gamma   118.58812916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTlCu
_chemical_formula_sum   'Er2 Tl2 Cu2'
_cell_volume   143.74121250
_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
  Er  Er0  1  0.00566200  0.99433800  0.67645700  1.0
  Er  Er1  1  0.99433800  0.00566200  0.32354300  1.0
  Tl  Tl2  1  0.33110800  0.66889200  0.09802400  1.0
  Tl  Tl3  1  0.66889200  0.33110800  0.90197600  1.0
  Cu  Cu4  1  0.66885000  0.33115000  0.50506500  1.0
  Cu  Cu5  1  0.33115000  0.66885000  0.49493500  1.0