# generated using pymatgen
data_CaLaTl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.23824172
_cell_length_b   13.23824172
_cell_length_c   13.23824172
_cell_angle_alpha   123.07483484
_cell_angle_beta   118.96501129
_cell_angle_gamma   88.28033002
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLaTl2
_chemical_formula_sum   'Ca1 La1 Tl2'
_cell_volume   1611.72356221
_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
  Ca  Ca0  1  0.00000000  0.00000000  0.00000000  1.0
  La  La1  1  0.00000000  0.50000000  0.50000000  1.0
  Tl  Tl2  1  0.00000000  0.25103300  0.25103300  1.0
  Tl  Tl3  1  0.00000000  0.74896700  0.74896700  1.0