# generated using pymatgen
data_PrZr(SiTc2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33029698
_cell_length_b   7.33029698
_cell_length_c   4.10626930
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   87.83737410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrZr(SiTc2)4
_chemical_formula_sum   'Pr1 Zr1 Si4 Tc8'
_cell_volume   220.48605594
_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
  Pr  Pr0  1  0.50000000  0.50000000  0.00000000  1.0
  Zr  Zr1  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si2  1  0.19930130  0.80069870  0.00000000  1.0
  Si  Si3  1  0.28147018  0.28147018  0.50000000  1.0
  Si  Si4  1  0.71852982  0.71852982  0.50000000  1.0
  Si  Si5  1  0.80069870  0.19930130  0.00000000  1.0
  Tc  Tc6  1  0.60238678  0.14518618  0.50000000  1.0
  Tc  Tc7  1  0.39761322  0.85481382  0.50000000  1.0
  Tc  Tc8  1  0.14518618  0.60238678  0.50000000  1.0
  Tc  Tc9  1  0.85481382  0.39761322  0.50000000  1.0
  Tc  Tc10  1  0.08300554  0.33944361  0.00000000  1.0
  Tc  Tc11  1  0.91699446  0.66055639  0.00000000  1.0
  Tc  Tc12  1  0.66055639  0.91699446  0.00000000  1.0
  Tc  Tc13  1  0.33944361  0.08300554  0.00000000  1.0