# generated using pymatgen
data_Zr4Al7Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30517136
_cell_length_b   5.30517085
_cell_length_c   8.61699725
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998469
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Al7Tc
_chemical_formula_sum   'Zr4 Al7 Tc1'
_cell_volume   210.03198821
_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  0.33333300  0.66666700  0.44379641  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.93444947  1.0
  Zr  Zr2  1  0.66666700  0.33333300  0.55620359  1.0
  Zr  Zr3  1  0.33333300  0.66666700  0.06555053  1.0
  Al  Al4  1  0.16933200  0.33866299  0.75783953  1.0
  Al  Al5  1  0.83066800  0.16933200  0.24216047  1.0
  Al  Al6  1  0.33866299  0.16933200  0.24216047  1.0
  Al  Al7  1  0.66133701  0.83066800  0.75783953  1.0
  Al  Al8  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al9  1  0.83066800  0.66133701  0.24216047  1.0
  Al  Al10  1  0.16933200  0.83066800  0.75783953  1.0
  Tc  Tc11  1  0.00000000  0.00000000  0.00000000  1.0