# generated using pymatgen
data_Ti2MnVPd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51829709
_cell_length_b   5.51829680
_cell_length_c   8.95369987
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999589
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2MnVPd12
_chemical_formula_sum   'Ti2 Mn1 V1 Pd12'
_cell_volume   236.12573102
_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  0.00275567  1.0
  Ti  Ti1  1  0.66666700  0.33333300  0.75121359  1.0
  Mn  Mn2  1  0.33333300  0.66666700  0.24980869  1.0
  V  V3  1  0.00000000  0.00000000  0.49754789  1.0
  Pd  Pd4  1  0.50134565  0.49865435  0.50297316  1.0
  Pd  Pd5  1  0.50134565  0.00269131  0.50297316  1.0
  Pd  Pd6  1  0.99730869  0.49865435  0.50297316  1.0
  Pd  Pd7  1  0.50120513  0.49879487  0.99693717  1.0
  Pd  Pd8  1  0.50120513  0.00241026  0.99693717  1.0
  Pd  Pd9  1  0.99758974  0.49879487  0.99693717  1.0
  Pd  Pd10  1  0.83417764  0.66835629  0.25053386  1.0
  Pd  Pd11  1  0.33164371  0.16582236  0.25053386  1.0
  Pd  Pd12  1  0.83417764  0.16582236  0.25053386  1.0
  Pd  Pd13  1  0.16501617  0.33003135  0.74911420  1.0
  Pd  Pd14  1  0.66996865  0.83498383  0.74911420  1.0
  Pd  Pd15  1  0.16501617  0.83498383  0.74911420  1.0