# generated using pymatgen
data_TbZrSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28024954
_cell_length_b   4.28024908
_cell_length_c   8.86761022
_cell_angle_alpha   103.96573842
_cell_angle_beta   103.96573465
_cell_angle_gamma   90.00001821
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbZrSb
_chemical_formula_sum   'Tb2 Zr2 Sb2'
_cell_volume   152.70388051
_cell_formula_units_Z   2
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
  Tb  Tb0  1  0.67644544  0.67644544  0.35289087  1.0
  Tb  Tb1  1  0.32355456  0.32355456  0.64710913  1.0
  Zr  Zr2  1  0.00000000  0.50000000  0.00000000  1.0
  Zr  Zr3  1  0.50000000  -0.00000000  0.00000000  1.0
  Sb  Sb4  1  0.13260365  0.13260365  0.26520830  1.0
  Sb  Sb5  1  0.86739635  0.86739635  0.73479170  1.0