# generated using pymatgen
data_Ta4Al6CoRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10964505
_cell_length_b   5.10964555
_cell_length_c   7.90709770
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000306
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Al6CoRh
_chemical_formula_sum   'Ta4 Al6 Co1 Rh1'
_cell_volume   178.78423912
_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  0.66666600  0.33333300  0.06839307  1.0
  Ta  Ta1  1  0.66666600  0.33333300  0.43173747  1.0
  Ta  Ta2  1  0.33333400  0.66666700  0.56826053  1.0
  Ta  Ta3  1  0.33333400  0.66666700  0.93160693  1.0
  Al  Al4  1  0.16804769  0.33609539  0.25454768  1.0
  Al  Al5  1  0.16804769  0.83195131  0.25454768  1.0
  Al  Al6  1  0.66390361  0.83195131  0.25454768  1.0
  Al  Al7  1  0.33609539  0.16804669  0.74545232  1.0
  Al  Al8  1  0.83195031  0.16804669  0.74545232  1.0
  Al  Al9  1  0.83195131  0.66390461  0.74545232  1.0
  Co  Co10  1  0.00000000  0.00000000  0.49999900  1.0
  Rh  Rh11  1  0.00000000  0.00000000  0.00000000  1.0