# generated using pymatgen
data_LiTm4MnC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49845687
_cell_length_b   6.49845552
_cell_length_c   6.49845583
_cell_angle_alpha   134.14718251
_cell_angle_beta   109.11490139
_cell_angle_gamma   88.62662732
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTm4MnC8
_chemical_formula_sum   'Li1 Tm4 Mn1 C8'
_cell_volume   177.42837757
_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  0.25000000  0.25000000  1.0
  Tm  Tm1  1  0.50936163  0.35279944  0.15276913  1.0
  Tm  Tm2  1  0.49063837  0.64340650  0.84343781  1.0
  Tm  Tm3  1  0.20002830  0.85659350  0.34723087  1.0
  Tm  Tm4  1  0.79997170  0.14720056  0.65656219  1.0
  Mn  Mn5  1  0.00000000  0.75000000  0.75000000  1.0
  C  C6  1  0.26412859  0.02727495  0.12415609  1.0
  C  C7  1  0.73587141  0.86002850  0.76314736  1.0
  C  C8  1  0.90311986  0.63997150  0.37584391  1.0
  C  C9  1  0.09688014  0.47272505  0.73685264  1.0
  C  C10  1  0.47442391  0.12967951  0.34522368  1.0
  C  C11  1  0.52557609  0.87079878  0.65525460  1.0
  C  C12  1  0.78445583  0.62920122  0.15477632  1.0
  C  C13  1  0.21554417  0.37032049  0.84474540  1.0