# generated using pymatgen
data_Zr3In3TcPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70704362
_cell_length_b   7.70695430
_cell_length_c   3.40946680
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99924268
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3In3TcPd2
_chemical_formula_sum   'Zr3 In3 Tc1 Pd2'
_cell_volume   175.38442074
_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  0.02626835  0.61522561  0.50000000  1.0
  Zr  Zr1  1  0.38478053  0.41104568  0.50000000  1.0
  Zr  Zr2  1  0.58895654  0.97374614  0.50000000  1.0
  In  In3  1  0.73202406  0.72085616  0.00000000  1.0
  In  In4  1  0.98884716  0.26797193  0.00000000  1.0
  In  In5  1  0.27913059  0.01117173  0.00000000  1.0
  Tc  Tc6  1  0.33333413  0.66667180  0.00000000  1.0
  Pd  Pd7  1  0.99998457  0.99998462  0.50000000  1.0
  Pd  Pd8  1  0.66667509  0.33332633  0.00000000  1.0