# generated using pymatgen
data_Li4TmNi9As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33464964
_cell_length_b   9.33464904
_cell_length_c   3.79994898
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000813
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4TmNi9As7
_chemical_formula_sum   'Li4 Tm1 Ni9 As7'
_cell_volume   286.75062860
_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  0.77514335  0.54660679  0.50000000  1.0
  Li  Li1  1  0.45339321  0.22853655  0.50000000  1.0
  Li  Li2  1  0.77146345  0.22485665  0.50000000  1.0
  Li  Li3  1  0.00000000  0.00000000  0.50000000  1.0
  Tm  Tm4  1  0.33333300  0.66666700  0.00000000  1.0
  Ni  Ni5  1  0.27432889  0.37707060  0.50000000  1.0
  Ni  Ni6  1  0.62292940  0.89725729  0.50000000  1.0
  Ni  Ni7  1  0.10274271  0.72567111  0.50000000  1.0
  Ni  Ni8  1  0.49502313  0.45114040  0.00000000  1.0
  Ni  Ni9  1  0.54885960  0.04388273  0.00000000  1.0
  Ni  Ni10  1  0.95611727  0.50497687  0.00000000  1.0
  Ni  Ni11  1  0.71645189  0.76061972  0.00000000  1.0
  Ni  Ni12  1  0.23938028  0.95583317  0.00000000  1.0
  Ni  Ni13  1  0.04416683  0.28354811  0.00000000  1.0
  As  As14  1  0.96538428  0.75757077  0.00000000  1.0
  As  As15  1  0.24242923  0.20781352  0.00000000  1.0
  As  As16  1  0.79218648  0.03461572  0.00000000  1.0
  As  As17  1  0.66666700  0.33333300  0.00000000  1.0
  As  As18  1  0.54374899  0.61806555  0.50000000  1.0
  As  As19  1  0.38193445  0.92568244  0.50000000  1.0
  As  As20  1  0.07431756  0.45625101  0.50000000  1.0