# generated using pymatgen
data_Ta4BAs2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.36218859
_cell_length_b   3.36218815
_cell_length_c   11.83249608
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4BAs2C
_chemical_formula_sum   'Ta4 B1 As2 C1'
_cell_volume   115.83801554
_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  0.66666500  0.33333200  0.09986869  1.0
  Ta  Ta1  1  0.66666500  0.33333200  0.40663518  1.0
  Ta  Ta2  1  0.33333300  0.66666700  0.59336582  1.0
  Ta  Ta3  1  0.33333300  0.66666700  0.90013131  1.0
  B  B4  1  0.00000000  0.00000000  0.00000000  1.0
  As  As5  1  0.33333300  0.66666700  0.25233559  1.0
  As  As6  1  0.66666500  0.33333200  0.74766441  1.0
  C  C7  1  0.00000000  0.00000000  0.50000000  1.0