# generated using pymatgen
data_TbAgAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97831800
_cell_length_b   4.01292100
_cell_length_c   21.01820100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAgAs2
_chemical_formula_sum   'Tb4 Ag4 As8'
_cell_volume   335.54876585
_cell_formula_units_Z   4
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
  Tb  Tb0  1  0.25000000  0.23227600  0.11442600  1.0
  Tb  Tb1  1  0.75000000  0.73227600  0.38557400  1.0
  Tb  Tb2  1  0.25000000  0.26772400  0.61442600  1.0
  Tb  Tb3  1  0.75000000  0.76772400  0.88557400  1.0
  Ag  Ag4  1  0.75000000  0.22975300  0.25000700  1.0
  Ag  Ag5  1  0.25000000  0.72975300  0.24999300  1.0
  Ag  Ag6  1  0.75000000  0.27024700  0.75000700  1.0
  Ag  Ag7  1  0.25000000  0.77024700  0.74999300  1.0
  As  As8  1  0.25000000  0.71939600  0.00123400  1.0
  As  As9  1  0.75000000  0.73143400  0.15618000  1.0
  As  As10  1  0.25000000  0.23143400  0.34382000  1.0
  As  As11  1  0.75000000  0.21939600  0.49876600  1.0
  As  As12  1  0.25000000  0.78060400  0.50123400  1.0
  As  As13  1  0.75000000  0.76856600  0.65618000  1.0
  As  As14  1  0.25000000  0.26856600  0.84382000  1.0
  As  As15  1  0.75000000  0.28060400  0.99876600  1.0