# generated using pymatgen
data_TaBWC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94075382
_cell_length_b   8.94075360
_cell_length_c   3.11942420
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   159.79036576
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaBWC
_chemical_formula_sum   'Ta2 B2 W2 C2'
_cell_volume   86.14209730
_cell_formula_units_Z   2
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  0.68203326  0.31796674  0.75000000  1.0
  Ta  Ta1  1  0.31796674  0.68203326  0.25000000  1.0
  B  B2  1  0.53044168  0.46955832  0.75000000  1.0
  B  B3  1  0.46955832  0.53044168  0.25000000  1.0
  W  W4  1  0.93097109  0.06902891  0.75000000  1.0
  W  W5  1  0.06902891  0.93097109  0.25000000  1.0
  C  C6  1  0.80859253  0.19140747  0.75000000  1.0
  C  C7  1  0.19140747  0.80859253  0.25000000  1.0