# generated using pymatgen
data_Ta3MnAl2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24372675
_cell_length_b   8.24372712
_cell_length_c   8.24372688
_cell_angle_alpha   60.00000099
_cell_angle_beta   59.99999950
_cell_angle_gamma   59.99999884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3MnAl2C
_chemical_formula_sum   'Ta12 Mn4 Al8 C4'
_cell_volume   396.14647018
_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  0.55911281  0.94088719  0.55911281  1.0
  Ta  Ta1  1  0.30911281  0.69088719  0.69088719  1.0
  Ta  Ta2  1  0.69088719  0.30911281  0.30911281  1.0
  Ta  Ta3  1  0.30911281  0.69088719  0.30911281  1.0
  Ta  Ta4  1  0.69088719  0.69088719  0.30911281  1.0
  Ta  Ta5  1  0.30911281  0.30911281  0.69088719  1.0
  Ta  Ta6  1  0.55911281  0.55911281  0.94088719  1.0
  Ta  Ta7  1  0.94088719  0.55911281  0.55911281  1.0
  Ta  Ta8  1  0.55911281  0.94088719  0.94088719  1.0
  Ta  Ta9  1  0.94088719  0.94088719  0.55911281  1.0
  Ta  Ta10  1  0.69088719  0.30911281  0.69088719  1.0
  Ta  Ta11  1  0.94088719  0.55911281  0.94088719  1.0
  Mn  Mn12  1  0.12500000  0.12500000  0.12500000  1.0
  Mn  Mn13  1  0.62500000  0.12500000  0.12500000  1.0
  Mn  Mn14  1  0.12500000  0.62500000  0.12500000  1.0
  Mn  Mn15  1  0.12500000  0.12500000  0.62500000  1.0
  Al  Al16  1  0.91613672  0.91613672  0.91613672  1.0
  Al  Al17  1  0.99840915  0.33386328  0.33386328  1.0
  Al  Al18  1  0.33386328  0.99840915  0.33386328  1.0
  Al  Al19  1  0.33386328  0.33386328  0.99840915  1.0
  Al  Al20  1  0.91613672  0.25159085  0.91613672  1.0
  Al  Al21  1  0.91613672  0.91613672  0.25159085  1.0
  Al  Al22  1  0.25159085  0.91613672  0.91613672  1.0
  Al  Al23  1  0.33386328  0.33386328  0.33386328  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