# generated using pymatgen
data_Er5Tl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98989500
_cell_length_b   7.98989500
_cell_length_c   9.12036229
_cell_angle_alpha   115.97793826
_cell_angle_beta   115.97793826
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Tl3
_chemical_formula_sum   'Er10 Tl6'
_cell_volume   457.06618513
_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  0.50000000  0.50000000  0.00000000  1.0
  Er  Er1  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er2  1  0.99176100  0.81145400  0.30321400  1.0
  Er  Er3  1  0.31145300  0.49176100  0.30321400  1.0
  Er  Er4  1  0.81145400  0.31145300  0.30321400  1.0
  Er  Er5  1  0.49176100  0.99176100  0.30321400  1.0
  Er  Er6  1  0.00823900  0.18854700  0.69678600  1.0
  Er  Er7  1  0.68854600  0.50823900  0.69678600  1.0
  Er  Er8  1  0.18854700  0.68854600  0.69678600  1.0
  Er  Er9  1  0.50823900  0.00823900  0.69678600  1.0
  Tl  Tl10  1  0.75000000  0.75000000  0.50000000  1.0
  Tl  Tl11  1  0.25000000  0.25000000  0.50000000  1.0
  Tl  Tl12  1  0.63615800  0.86384200  0.00000000  1.0
  Tl  Tl13  1  0.36384200  0.13615800  0.00000000  1.0
  Tl  Tl14  1  0.86384200  0.36384200  0.00000000  1.0
  Tl  Tl15  1  0.13615800  0.63615800  0.00000000  1.0