# generated using pymatgen
data_LiTbTmAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16029301
_cell_length_b   4.16029319
_cell_length_c   13.89993092
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999070
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTbTmAs2
_chemical_formula_sum   'Li2 Tb2 Tm2 As4'
_cell_volume   208.34888041
_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
  Li  Li0  1  0.00000000  0.00000000  0.74639698  1.0
  Li  Li1  1  0.00000000  0.00000000  0.24639698  1.0
  Tb  Tb2  1  0.33333300  0.66666700  0.89039102  1.0
  Tb  Tb3  1  0.66666700  0.33333300  0.39039102  1.0
  Tm  Tm4  1  0.66666700  0.33333300  0.11008656  1.0
  Tm  Tm5  1  0.33333300  0.66666700  0.61008656  1.0
  As  As6  1  0.00000000  0.00000000  0.00446554  1.0
  As  As7  1  0.33333300  0.66666700  0.24865990  1.0
  As  As8  1  0.66666700  0.33333300  0.74865990  1.0
  As  As9  1  0.00000000  0.00000000  0.50446554  1.0