# generated using pymatgen
data_Zr4Al3Tc4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24063771
_cell_length_b   5.24063654
_cell_length_c   8.70466085
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.52399743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Al3Tc4W
_chemical_formula_sum   'Zr4 Al3 Tc4 W1'
_cell_volume   205.93645136
_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  0.33506525  0.66493475  0.43452785  1.0
  Zr  Zr1  1  0.66769811  0.33230189  0.93626625  1.0
  Zr  Zr2  1  0.66769811  0.33230189  0.56373375  1.0
  Zr  Zr3  1  0.33506525  0.66493475  0.06547215  1.0
  Al  Al4  1  0.99876533  0.00123467  0.99657108  1.0
  Al  Al5  1  0.99876533  0.00123467  0.50342892  1.0
  Al  Al6  1  0.17151467  0.82848533  0.75000000  1.0
  Tc  Tc7  1  0.17563364  0.33910983  0.75000000  1.0
  Tc  Tc8  1  0.33340302  0.16939222  0.25000000  1.0
  Tc  Tc9  1  0.66089017  0.82436636  0.75000000  1.0
  Tc  Tc10  1  0.83060778  0.66659698  0.25000000  1.0
  W  W11  1  0.82489336  0.17510664  0.25000000  1.0