# generated using pymatgen
data_Ta3Al2CoN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11466327
_cell_length_b   8.11466409
_cell_length_c   8.11466349
_cell_angle_alpha   60.00000243
_cell_angle_beta   59.99999910
_cell_angle_gamma   60.00000273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Al2CoN
_chemical_formula_sum   'Ta12 Al8 Co4 N4'
_cell_volume   377.83012369
_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  0.56124494  0.93875506  0.56124494  1.0
  Ta  Ta1  1  0.31124494  0.68875506  0.68875506  1.0
  Ta  Ta2  1  0.68875506  0.31124494  0.31124494  1.0
  Ta  Ta3  1  0.31124494  0.68875506  0.31124494  1.0
  Ta  Ta4  1  0.68875506  0.68875506  0.31124494  1.0
  Ta  Ta5  1  0.31124494  0.31124494  0.68875506  1.0
  Ta  Ta6  1  0.56124494  0.56124494  0.93875506  1.0
  Ta  Ta7  1  0.93875506  0.56124494  0.56124494  1.0
  Ta  Ta8  1  0.56124494  0.93875506  0.93875506  1.0
  Ta  Ta9  1  0.93875506  0.93875506  0.56124494  1.0
  Ta  Ta10  1  0.68875506  0.31124494  0.68875506  1.0
  Ta  Ta11  1  0.93875506  0.56124494  0.93875506  1.0
  Al  Al12  1  0.91827518  0.91827518  0.91827518  1.0
  Al  Al13  1  0.00482353  0.33172482  0.33172482  1.0
  Al  Al14  1  0.33172482  0.00482353  0.33172482  1.0
  Al  Al15  1  0.33172482  0.33172482  0.00482353  1.0
  Al  Al16  1  0.91827518  0.24517647  0.91827518  1.0
  Al  Al17  1  0.91827518  0.91827518  0.24517647  1.0
  Al  Al18  1  0.24517647  0.91827518  0.91827518  1.0
  Al  Al19  1  0.33172482  0.33172482  0.33172482  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
  N  N24  1  0.62500000  0.62500000  0.62500000  1.0
  N  N25  1  0.12500000  0.62500000  0.62500000  1.0
  N  N26  1  0.62500000  0.12500000  0.62500000  1.0
  N  N27  1  0.62500000  0.62500000  0.12500000  1.0