# generated using pymatgen
data_Zr6Al6TcPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31570646
_cell_length_b   7.31570697
_cell_length_c   6.84779452
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998862
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Al6TcPd5
_chemical_formula_sum   'Zr6 Al6 Tc1 Pd5'
_cell_volume   317.39053713
_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
  Zr  Zr0  1  0.01008972  0.60291128  0.75668051  1.0
  Zr  Zr1  1  0.00919717  0.60233414  0.24337203  1.0
  Zr  Zr2  1  0.59313697  0.99080283  0.24337203  1.0
  Zr  Zr3  1  0.59282155  0.98991028  0.75668051  1.0
  Zr  Zr4  1  0.39766586  0.40686303  0.24337203  1.0
  Zr  Zr5  1  0.39708872  0.40717845  0.75668051  1.0
  Al  Al6  1  0.99495204  0.26524035  0.50001511  1.0
  Al  Al7  1  0.74578723  0.74591152  0.00000897  1.0
  Al  Al8  1  0.00012428  0.25421277  0.00000897  1.0
  Al  Al9  1  0.27028931  0.00504796  0.50001511  1.0
  Al  Al10  1  0.25408848  0.99987572  0.00000897  1.0
  Al  Al11  1  0.73475965  0.72971069  0.50001511  1.0
  Tc  Tc12  1  0.33333300  0.66666700  0.00044256  1.0
  Pd  Pd13  1  0.33333300  0.66666700  0.49916116  1.0
  Pd  Pd14  1  0.66666700  0.33333300  0.50116809  1.0
  Pd  Pd15  1  0.66666700  0.33333300  0.99891674  1.0
  Pd  Pd16  1  0.00000000  0.00000000  0.26340967  1.0
  Pd  Pd17  1  0.00000000  0.00000000  0.73666991  1.0