# generated using pymatgen
data_TiZn2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.62930445
_cell_length_b   10.62930445
_cell_length_c   10.62930445
_cell_angle_alpha   122.06676080
_cell_angle_beta   119.34073944
_cell_angle_gamma   88.80188956
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiZn2Pd
_chemical_formula_sum   'Ti1 Zn2 Pd1'
_cell_volume   839.33758098
_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
  Ti  Ti0  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.00000000  0.26501300  0.26501300  1.0
  Zn  Zn2  1  0.00000000  0.73498700  0.73498700  1.0
  Pd  Pd3  1  0.00000000  0.50000000  0.50000000  1.0