# generated using pymatgen
data_SmHoTl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37371023
_cell_length_b   5.37371033
_cell_length_c   5.37371017
_cell_angle_alpha   59.99999125
_cell_angle_beta   59.99999552
_cell_angle_gamma   59.99999321
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmHoTl2
_chemical_formula_sum   'Sm1 Ho1 Tl2'
_cell_volume   109.72552607
_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
  Sm  Sm0  1  0.74999924  0.74999924  0.74999922  1.0
  Ho  Ho1  1  0.25000001  0.25000001  0.25000005  1.0
  Tl  Tl2  1  0.00000004  0.00000004  0.00000002  1.0
  Tl  Tl3  1  0.50000071  0.50000072  0.50000071  1.0