# generated using pymatgen
data_Ta6V4Ga6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58055285
_cell_length_b   7.58055373
_cell_length_c   5.04106551
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6V4Ga6C
_chemical_formula_sum   'Ta6 V4 Ga6 C1'
_cell_volume   250.87350656
_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  1.00000000  0.76476503  0.24411402  1.0
  Ta  Ta1  1  0.23523497  0.23523497  0.24411402  1.0
  Ta  Ta2  1  0.76476503  0.00000000  0.24411402  1.0
  Ta  Ta3  1  0.00000000  0.23523497  0.75588598  1.0
  Ta  Ta4  1  0.76476503  0.76476503  0.75588598  1.0
  Ta  Ta5  1  0.23523497  0.00000000  0.75588598  1.0
  V  V6  1  0.33333300  0.66666700  0.50000000  1.0
  V  V7  1  0.66666700  0.33333300  0.50000000  1.0
  V  V8  1  0.66666700  0.33333300  0.00000000  1.0
  V  V9  1  0.33333300  0.66666700  0.00000000  1.0
  Ga  Ga10  1  0.00000000  0.40873358  0.25097606  1.0
  Ga  Ga11  1  0.59126642  0.59126642  0.25097606  1.0
  Ga  Ga12  1  0.40873358  0.00000000  0.25097606  1.0
  Ga  Ga13  1  1.00000000  0.59126642  0.74902394  1.0
  Ga  Ga14  1  0.40873358  0.40873358  0.74902394  1.0
  Ga  Ga15  1  0.59126642  0.00000000  0.74902394  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0