# generated using pymatgen
data_Er3Tl5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48365435
_cell_length_b   6.48365435
_cell_length_c   10.60243600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.69586260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Tl5
_chemical_formula_sum   'Er6 Tl10'
_cell_volume   431.12211651
_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  0.61713800  0.61713800  0.25000000  1.0
  Er  Er1  1  0.38286200  0.38286200  0.75000000  1.0
  Er  Er2  1  0.79497700  0.20502300  0.50000000  1.0
  Er  Er3  1  0.79497700  0.20502300  0.00000000  1.0
  Er  Er4  1  0.20502300  0.79497700  0.50000000  1.0
  Er  Er5  1  0.20502300  0.79497700  0.00000000  1.0
  Tl  Tl6  1  0.00203200  0.00203200  0.25000000  1.0
  Tl  Tl7  1  0.99796800  0.99796800  0.75000000  1.0
  Tl  Tl8  1  0.30212000  0.30212000  0.04321700  1.0
  Tl  Tl9  1  0.69788000  0.69788000  0.95678300  1.0
  Tl  Tl10  1  0.30212000  0.30212000  0.45678300  1.0
  Tl  Tl11  1  0.69788000  0.69788000  0.54321700  1.0
  Tl  Tl12  1  0.06155900  0.51601200  0.25000000  1.0
  Tl  Tl13  1  0.48398800  0.93844100  0.75000000  1.0
  Tl  Tl14  1  0.93844100  0.48398800  0.75000000  1.0
  Tl  Tl15  1  0.51601200  0.06155900  0.25000000  1.0