# generated using pymatgen
data_TmThWC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24605945
_cell_length_b   6.74025102
_cell_length_c   9.90329351
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmThWC2
_chemical_formula_sum   'Tm4 Th4 W4 C8'
_cell_volume   350.17805734
_cell_formula_units_Z   4
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  0.25000000  0.83098654  0.05614723  1.0
  Tm  Tm1  1  0.75000000  0.66901346  0.55614723  1.0
  Tm  Tm2  1  0.25000000  0.33098654  0.44385277  1.0
  Tm  Tm3  1  0.75000000  0.16901346  0.94385277  1.0
  Th  Th4  1  0.25000000  0.46241151  0.78886721  1.0
  Th  Th5  1  0.75000000  0.03758849  0.28886721  1.0
  Th  Th6  1  0.25000000  0.96241151  0.71113279  1.0
  Th  Th7  1  0.75000000  0.53758849  0.21113279  1.0
  W  W8  1  0.25000000  0.28201897  0.13118994  1.0
  W  W9  1  0.75000000  0.21798103  0.63118994  1.0
  W  W10  1  0.25000000  0.78201897  0.36881006  1.0
  W  W11  1  0.75000000  0.71798103  0.86881006  1.0
  C  C12  1  0.25000000  0.16498549  0.94720674  1.0
  C  C13  1  0.75000000  0.83501451  0.05279326  1.0
  C  C14  1  0.25000000  0.66498549  0.55279326  1.0
  C  C15  1  0.75000000  0.33501451  0.44720674  1.0
  C  C16  1  0.25000000  0.05154450  0.26071277  1.0
  C  C17  1  0.75000000  0.44845550  0.76071277  1.0
  C  C18  1  0.25000000  0.55154450  0.23928723  1.0
  C  C19  1  0.75000000  0.94845550  0.73928723  1.0