# generated using pymatgen
data_HfTa3(AsC)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.35348077
_cell_length_b   3.35348104
_cell_length_c   11.94654656
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00003686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTa3(AsC)2
_chemical_formula_sum   'Hf1 Ta3 As2 C2'
_cell_volume   116.34950120
_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
  Hf  Hf0  1  0.33333300  0.66666700  0.40414839  1.0
  Ta  Ta1  1  0.66666700  0.33333300  0.90595927  1.0
  Ta  Ta2  1  0.66666700  0.33333300  0.60008532  1.0
  Ta  Ta3  1  0.33333300  0.66666700  0.09153012  1.0
  As  As4  1  0.66666700  0.33333300  0.24292603  1.0
  As  As5  1  0.33333300  0.66666700  0.75197414  1.0
  C  C6  1  0.00000000  0.00000000  0.50515392  1.0
  C  C7  1  0.00000000  0.00000000  0.99822281  1.0