# generated using pymatgen
data_SrCaTl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62476094
_cell_length_b   5.62423522
_cell_length_c   5.62492154
_cell_angle_alpha   60.01579530
_cell_angle_beta   60.00826971
_cell_angle_gamma   60.01881628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCaTl2
_chemical_formula_sum   'Sr1 Ca1 Tl2'
_cell_volume   125.86637282
_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
  Sr  Sr0  1  0.75000000  0.75000000  0.75000000  1.0
  Ca  Ca1  1  0.24999900  0.25000000  0.25000100  1.0
  Tl  Tl2  1  0.00004712  0.00005073  0.00004455  1.0
  Tl  Tl3  1  0.49995388  0.49994927  0.49995545  1.0