# generated using pymatgen
data_Li2Tb3YAs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18756326
_cell_length_b   4.18756404
_cell_length_c   14.06400388
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001754
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Tb3YAs4
_chemical_formula_sum   'Li2 Tb3 Y1 As4'
_cell_volume   213.58088189
_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
  Li  Li0  1  0.00000000  0.00000000  0.25015961  1.0
  Li  Li1  1  0.00000000  0.00000000  0.75012990  1.0
  Tb  Tb2  1  0.66666700  0.33333300  0.60995211  1.0
  Tb  Tb3  1  0.66666700  0.33333300  0.89016302  1.0
  Tb  Tb4  1  0.33333300  0.66666700  0.10993657  1.0
  Y  Y5  1  0.33333300  0.66666700  0.38999444  1.0
  As  As6  1  0.00000000  0.00000000  0.49947279  1.0
  As  As7  1  0.00000000  0.00000000  0.00003410  1.0
  As  As8  1  0.33333300  0.66666700  0.74968267  1.0
  As  As9  1  0.66666700  0.33333300  0.25047479  1.0