# generated using pymatgen
data_Mg2Ti(AsPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82499341
_cell_length_b   6.82499401
_cell_length_c   3.68834295
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.23842549
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Ti(AsPd)3
_chemical_formula_sum   'Mg2 Ti1 As3 Pd3'
_cell_volume   148.42874330
_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
  Mg  Mg0  1  0.59706847  0.99377317  0.00000000  1.0
  Mg  Mg1  1  0.99377317  0.59706847  0.00000000  1.0
  Ti  Ti2  1  0.40217977  0.40217977  0.00000000  1.0
  As  As3  1  0.34069204  0.64020789  0.50000000  1.0
  As  As4  1  0.64020789  0.34069204  0.50000000  1.0
  As  As5  1  0.02813731  0.02813731  0.00000000  1.0
  Pd  Pd6  1  0.26284210  0.96576529  0.50000000  1.0
  Pd  Pd7  1  0.96576529  0.26284210  0.50000000  1.0
  Pd  Pd8  1  0.76933296  0.76933296  0.50000000  1.0