# generated using pymatgen
data_Ta4WC5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.03974796
_cell_length_b   13.03974796
_cell_length_c   13.03974781
_cell_angle_alpha   13.88376027
_cell_angle_beta   13.88376027
_cell_angle_gamma   13.88376025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4WC5
_chemical_formula_sum   'Ta4 W1 C5'
_cell_volume   111.09895084
_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
  Ta  Ta0  1  0.10044400  0.10044400  0.10044400  1.0
  Ta  Ta1  1  0.70045200  0.70045200  0.70045200  1.0
  Ta  Ta2  1  0.29954800  0.29954800  0.29954800  1.0
  Ta  Ta3  1  0.89955600  0.89955600  0.89955600  1.0
  W  W4  1  0.50000000  0.50000000  0.50000000  1.0
  C  C5  1  0.59928600  0.59928600  0.59928600  1.0
  C  C6  1  0.00000000  0.00000000  0.00000000  1.0
  C  C7  1  0.40071400  0.40071400  0.40071400  1.0
  C  C8  1  0.19885300  0.19885300  0.19885300  1.0
  C  C9  1  0.80114700  0.80114700  0.80114700  1.0