# generated using pymatgen
data_Zr4AlTc6Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16660574
_cell_length_b   5.16660644
_cell_length_c   8.60631909
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999552
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4AlTc6Ni
_chemical_formula_sum   'Zr4 Al1 Tc6 Ni1'
_cell_volume   198.95680532
_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  0.42983104  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.57016896  1.0
  Zr  Zr2  1  0.66666700  0.33333300  0.93564018  1.0
  Zr  Zr3  1  0.33333300  0.66666700  0.06435982  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc5  1  0.82983002  0.17016998  0.24750780  1.0
  Tc  Tc6  1  0.82983002  0.65965905  0.24750780  1.0
  Tc  Tc7  1  0.34034095  0.17016998  0.24750780  1.0
  Tc  Tc8  1  0.17016998  0.82983002  0.75249220  1.0
  Tc  Tc9  1  0.17016998  0.34034095  0.75249220  1.0
  Tc  Tc10  1  0.65965905  0.82983002  0.75249220  1.0
  Ni  Ni11  1  0.00000000  0.00000000  0.00000000  1.0