# generated using pymatgen
data_Tm8TaW3C8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70770368
_cell_length_b   5.70770377
_cell_length_c   9.66746447
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.50960430
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8TaW3C8
_chemical_formula_sum   'Tm8 Ta1 W3 C8'
_cell_volume   314.93305808
_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
  Tm  Tm0  1  0.19924427  0.19924427  0.34313662  1.0
  Tm  Tm1  1  0.79922429  0.79922429  0.65658820  1.0
  Tm  Tm2  1  0.29797814  0.70163651  0.84082233  1.0
  Tm  Tm3  1  0.79922429  0.79922429  0.34341180  1.0
  Tm  Tm4  1  0.19924427  0.19924427  0.65686338  1.0
  Tm  Tm5  1  0.70163651  0.29797814  0.15917767  1.0
  Tm  Tm6  1  0.70163651  0.29797814  0.84082233  1.0
  Tm  Tm7  1  0.29797814  0.70163651  0.15917767  1.0
  Ta  Ta8  1  0.18404751  0.18404751  0.00000000  1.0
  W  W9  1  0.82408361  0.82408361  0.00000000  1.0
  W  W10  1  0.32152039  0.67745280  0.50000000  1.0
  W  W11  1  0.67745280  0.32152039  0.50000000  1.0
  C  C12  1  0.99881152  0.99881152  0.15824476  1.0
  C  C13  1  0.50007855  0.50007855  0.34247540  1.0
  C  C14  1  0.50007855  0.50007855  0.65752460  1.0
  C  C15  1  0.50592341  0.99271363  0.00000000  1.0
  C  C16  1  0.99271363  0.50592341  0.00000000  1.0
  C  C17  1  0.99881152  0.99881152  0.84175524  1.0
  C  C18  1  0.50046549  0.99984560  0.50000000  1.0
  C  C19  1  0.99984560  0.50046549  0.50000000  1.0