# generated using pymatgen
data_LaTb(AsPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32961003
_cell_length_b   4.32960985
_cell_length_c   15.74155617
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999378
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTb(AsPt)2
_chemical_formula_sum   'La2 Tb2 As4 Pt4'
_cell_volume   255.54998835
_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
  La  La0  1  0.00000000  0.00000000  0.50000000  1.0
  La  La1  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb2  1  0.00000000  0.00000000  0.25000000  1.0
  Tb  Tb3  1  0.00000000  0.00000000  0.75000000  1.0
  As  As4  1  0.33333300  0.66666700  0.87780588  1.0
  As  As5  1  0.66666700  0.33333300  0.12219412  1.0
  As  As6  1  0.66666700  0.33333300  0.37780588  1.0
  As  As7  1  0.33333300  0.66666700  0.62219412  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.35810916  1.0
  Pt  Pt9  1  0.66666700  0.33333300  0.64189084  1.0
  Pt  Pt10  1  0.66666700  0.33333300  0.85810916  1.0
  Pt  Pt11  1  0.33333300  0.66666700  0.14189084  1.0