# generated using pymatgen
data_Ti2VP2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.47480369
_cell_length_b   6.34109363
_cell_length_c   7.56080218
_cell_angle_alpha   89.56853999
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2VP2Pd
_chemical_formula_sum   'Ti4 V2 P4 Pd2'
_cell_volume   166.59041177
_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
  Ti  Ti0  1  0.25000000  0.54481666  0.16115332  1.0
  Ti  Ti1  1  0.75000000  0.45518334  0.83884668  1.0
  Ti  Ti2  1  0.75000000  0.97365698  0.66784155  1.0
  Ti  Ti3  1  0.25000000  0.02634302  0.33215845  1.0
  V  V4  1  0.75000000  0.86634941  0.05998979  1.0
  V  V5  1  0.25000000  0.13365059  0.94001021  1.0
  P  P6  1  0.25000000  0.75777297  0.86700973  1.0
  P  P7  1  0.75000000  0.24222703  0.13299027  1.0
  P  P8  1  0.75000000  0.74769696  0.35916195  1.0
  P  P9  1  0.25000000  0.25230304  0.64083805  1.0
  Pd  Pd10  1  0.25000000  0.64858248  0.56830068  1.0
  Pd  Pd11  1  0.75000000  0.35141752  0.43169932  1.0