# generated using pymatgen
data_Zr2Ti3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24842056
_cell_length_b   5.24841978
_cell_length_c   5.24842135
_cell_angle_alpha   64.44921692
_cell_angle_beta   64.44921940
_cell_angle_gamma   64.44921951
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Ti3Pd
_chemical_formula_sum   'Zr2 Ti3 Pd1'
_cell_volume   112.20782249
_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  0.24893673  0.24893673  0.24893673  1.0
  Zr  Zr1  1  0.00106327  0.00106327  0.00106327  1.0
  Ti  Ti2  1  0.62500000  0.62500000  0.12500000  1.0
  Ti  Ti3  1  0.62500000  0.12500000  0.62500000  1.0
  Ti  Ti4  1  0.12500000  0.62500000  0.62500000  1.0
  Pd  Pd5  1  0.62500000  0.62500000  0.62500000  1.0