# generated using pymatgen
data_Zr4AlTc7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21390335
_cell_length_b   5.21390297
_cell_length_c   8.64406714
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998997
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4AlTc7
_chemical_formula_sum   'Zr4 Al1 Tc7'
_cell_volume   203.50483302
_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  0.43244635  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.93678830  1.0
  Zr  Zr2  1  0.66666700  0.33333300  0.56755365  1.0
  Zr  Zr3  1  0.33333300  0.66666700  0.06321170  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc5  1  0.17100074  0.34200047  0.74996474  1.0
  Tc  Tc6  1  0.82899926  0.17100074  0.25003526  1.0
  Tc  Tc7  1  0.34200047  0.17100074  0.25003526  1.0
  Tc  Tc8  1  0.65799953  0.82899926  0.74996474  1.0
  Tc  Tc9  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc10  1  0.82899926  0.65799953  0.25003526  1.0
  Tc  Tc11  1  0.17100074  0.82899926  0.74996474  1.0