# generated using pymatgen
data_Ta6Co4As2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97103644
_cell_length_b   7.97103620
_cell_length_c   7.97103609
_cell_angle_alpha   59.99999632
_cell_angle_beta   59.99999730
_cell_angle_gamma   60.00000200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Co4As2C
_chemical_formula_sum   'Ta12 Co8 As4 C2'
_cell_volume   358.12062943
_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  0.05659656  0.05659656  0.44340344  1.0
  Ta  Ta1  1  0.44340344  0.05659656  0.44340344  1.0
  Ta  Ta2  1  0.05659656  0.44340344  0.44340344  1.0
  Ta  Ta3  1  0.44340344  0.44340344  0.05659656  1.0
  Ta  Ta4  1  0.05659656  0.44340344  0.05659656  1.0
  Ta  Ta5  1  0.44340344  0.05659656  0.05659656  1.0
  Ta  Ta6  1  0.19340344  0.19340344  0.80659656  1.0
  Ta  Ta7  1  0.80659656  0.19340344  0.80659656  1.0
  Ta  Ta8  1  0.19340344  0.80659656  0.80659656  1.0
  Ta  Ta9  1  0.80659656  0.80659656  0.19340344  1.0
  Ta  Ta10  1  0.19340344  0.80659656  0.19340344  1.0
  Ta  Ta11  1  0.80659656  0.19340344  0.19340344  1.0
  Co  Co12  1  0.41654422  0.41654422  0.75037035  1.0
  Co  Co13  1  0.41654422  0.75037035  0.41654422  1.0
  Co  Co14  1  0.75037035  0.41654422  0.41654422  1.0
  Co  Co15  1  0.41654422  0.41654422  0.41654422  1.0
  Co  Co16  1  0.83345578  0.83345578  0.49962965  1.0
  Co  Co17  1  0.83345578  0.49962965  0.83345578  1.0
  Co  Co18  1  0.49962965  0.83345578  0.83345578  1.0
  Co  Co19  1  0.83345578  0.83345578  0.83345578  1.0
  As  As20  1  0.62500000  0.62500000  0.12500000  1.0
  As  As21  1  0.62500000  0.12500000  0.62500000  1.0
  As  As22  1  0.12500000  0.62500000  0.62500000  1.0
  As  As23  1  0.62500000  0.62500000  0.62500000  1.0
  C  C24  1  0.25000000  0.25000000  0.25000000  1.0
  C  C25  1  0.00000000  0.00000000  0.00000000  1.0