# generated using pymatgen
data_Ta3AlCr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86400707
_cell_length_b   4.86400707
_cell_length_c   7.99090200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001460
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3AlCr8
_chemical_formula_sum   'Ta3 Al1 Cr8'
_cell_volume   163.72491289
_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  0.00000000  0.00000000  0.44128500  1.0
  Ta  Ta1  1  0.00000000  0.00000000  0.06085700  1.0
  Ta  Ta2  1  0.33333300  0.66666700  0.93667700  1.0
  Al  Al3  1  0.33333300  0.66666700  0.56337800  1.0
  Cr  Cr4  1  0.66666700  0.33333300  0.49974900  1.0
  Cr  Cr5  1  0.66666700  0.33333300  0.99909000  1.0
  Cr  Cr6  1  0.83594000  0.67188100  0.74835200  1.0
  Cr  Cr7  1  0.83594000  0.16406000  0.74835200  1.0
  Cr  Cr8  1  0.32811900  0.16406000  0.74835200  1.0
  Cr  Cr9  1  0.49609000  0.99218100  0.25130300  1.0
  Cr  Cr10  1  0.49609000  0.50391000  0.25130300  1.0
  Cr  Cr11  1  0.00781900  0.50391000  0.25130300  1.0