# generated using pymatgen
data_Li3Tm3InAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83355306
_cell_length_b   6.83355309
_cell_length_c   4.37845522
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99886843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Tm3InAs2
_chemical_formula_sum   'Li3 Tm3 In1 As2'
_cell_volume   177.07189669
_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  0.24298202  0.00000185  0.50000000  1.0
  Li  Li1  1  0.00000185  0.24298202  0.50000000  1.0
  Li  Li2  1  0.75701636  0.75701636  0.50000000  1.0
  Tm  Tm3  1  0.55222049  0.00000468  0.00000000  1.0
  Tm  Tm4  1  0.00000468  0.55222049  0.00000000  1.0
  Tm  Tm5  1  0.44777267  0.44777267  0.00000000  1.0
  In  In6  1  0.00000219  0.00000219  0.00000000  1.0
  As  As7  1  0.33333293  0.66666681  0.50000000  1.0
  As  As8  1  0.66666681  0.33333293  0.50000000  1.0