# generated using pymatgen
data_Li2Tb3ErAs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17649079
_cell_length_b   4.17648903
_cell_length_c   14.03022814
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999038
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Tb3ErAs4
_chemical_formula_sum   'Li2 Tb3 Er1 As4'
_cell_volume   211.94261064
_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  0.24761472  1.0
  Li  Li1  1  0.00000000  0.00000000  0.74993548  1.0
  Tb  Tb2  1  0.33333300  0.66666700  0.38894619  1.0
  Tb  Tb3  1  0.66666700  0.33333300  0.60967511  1.0
  Tb  Tb4  1  0.66666700  0.33333300  0.89152031  1.0
  Er  Er5  1  0.33333300  0.66666700  0.11021555  1.0
  As  As6  1  0.00000000  0.00000000  0.49926249  1.0
  As  As7  1  0.00000000  0.00000000  0.00367737  1.0
  As  As8  1  0.33333300  0.66666700  0.75184736  1.0
  As  As9  1  0.66666700  0.33333300  0.24730541  1.0