# generated using pymatgen
data_MgTi2VPd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52642438
_cell_length_b   5.52642486
_cell_length_c   8.92864435
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTi2VPd12
_chemical_formula_sum   'Mg1 Ti2 V1 Pd12'
_cell_volume   236.15906395
_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  0.33333300  0.66666700  0.24814117  1.0
  Ti  Ti1  1  0.00000000  0.00000000  0.00306594  1.0
  Ti  Ti2  1  0.66666700  0.33333300  0.75239684  1.0
  V  V3  1  0.00000000  0.00000000  0.49550560  1.0
  Pd  Pd4  1  0.50172945  0.49827055  0.50392381  1.0
  Pd  Pd5  1  0.50172945  0.00345789  0.50392381  1.0
  Pd  Pd6  1  0.99654211  0.49827055  0.50392381  1.0
  Pd  Pd7  1  0.50165387  0.49834613  0.99609814  1.0
  Pd  Pd8  1  0.50165387  0.00330674  0.99609814  1.0
  Pd  Pd9  1  0.99669326  0.49834613  0.99609814  1.0
  Pd  Pd10  1  0.83406890  0.66813880  0.25194088  1.0
  Pd  Pd11  1  0.33186120  0.16593110  0.25194088  1.0
  Pd  Pd12  1  0.83406890  0.16593110  0.25194088  1.0
  Pd  Pd13  1  0.16487521  0.32974941  0.74833398  1.0
  Pd  Pd14  1  0.67025059  0.83512479  0.74833398  1.0
  Pd  Pd15  1  0.16487521  0.83512479  0.74833398  1.0