# generated using pymatgen
data_Ta3Al2CoC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20812946
_cell_length_b   8.20812946
_cell_length_c   8.20812946
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Al2CoC
_chemical_formula_sum   'Ta12 Al8 Co4 C4'
_cell_volume   391.03676779
_cell_formula_units_Z   4
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  0.56112500  0.93887500  0.56112500  1.0
  Ta  Ta1  1  0.31112500  0.68887500  0.68887500  1.0
  Ta  Ta2  1  0.68887500  0.31112500  0.31112500  1.0
  Ta  Ta3  1  0.31112500  0.68887500  0.31112500  1.0
  Ta  Ta4  1  0.68887500  0.68887500  0.31112500  1.0
  Ta  Ta5  1  0.31112500  0.31112500  0.68887500  1.0
  Ta  Ta6  1  0.56112500  0.56112500  0.93887500  1.0
  Ta  Ta7  1  0.93887500  0.56112500  0.56112500  1.0
  Ta  Ta8  1  0.56112500  0.93887500  0.93887500  1.0
  Ta  Ta9  1  0.93887500  0.93887500  0.56112500  1.0
  Ta  Ta10  1  0.68887500  0.31112500  0.68887500  1.0
  Ta  Ta11  1  0.93887500  0.56112500  0.93887500  1.0
  Al  Al12  1  0.91820300  0.91820300  0.91820300  1.0
  Al  Al13  1  0.00460800  0.33179700  0.33179700  1.0
  Al  Al14  1  0.33179700  0.00460800  0.33179700  1.0
  Al  Al15  1  0.33179700  0.33179700  0.00460800  1.0
  Al  Al16  1  0.91820300  0.24539200  0.91820300  1.0
  Al  Al17  1  0.91820300  0.91820300  0.24539200  1.0
  Al  Al18  1  0.24539200  0.91820300  0.91820300  1.0
  Al  Al19  1  0.33179700  0.33179700  0.33179700  1.0
  Co  Co20  1  0.12500000  0.12500000  0.12500000  1.0
  Co  Co21  1  0.62500000  0.12500000  0.12500000  1.0
  Co  Co22  1  0.12500000  0.62500000  0.12500000  1.0
  Co  Co23  1  0.12500000  0.12500000  0.62500000  1.0
  C  C24  1  0.62500000  0.62500000  0.62500000  1.0
  C  C25  1  0.12500000  0.62500000  0.62500000  1.0
  C  C26  1  0.62500000  0.12500000  0.62500000  1.0
  C  C27  1  0.62500000  0.62500000  0.12500000  1.0