# generated using pymatgen
data_V3CuPd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48016373
_cell_length_b   5.48016349
_cell_length_c   8.90112546
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99981189
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3CuPd12
_chemical_formula_sum   'V3 Cu1 Pd12'
_cell_volume   231.50662633
_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
  V  V0  1  0.00000000  0.00000000  0.50267314  1.0
  V  V1  1  0.00000000  0.00000000  0.99732686  1.0
  V  V2  1  0.66666600  0.33333400  0.25000000  1.0
  Cu  Cu3  1  0.33333300  0.66666700  0.75000000  1.0
  Pd  Pd4  1  0.50093276  0.49906724  0.49810565  1.0
  Pd  Pd5  1  0.50093176  0.00186452  0.49810465  1.0
  Pd  Pd6  1  0.99813548  0.49906824  0.49810465  1.0
  Pd  Pd7  1  0.50093276  0.49906724  0.00189435  1.0
  Pd  Pd8  1  0.50093176  0.00186452  0.00189535  1.0
  Pd  Pd9  1  0.99813548  0.49906824  0.00189535  1.0
  Pd  Pd10  1  0.16431129  0.83568871  0.25000000  1.0
  Pd  Pd11  1  0.16431229  0.32862159  0.25000000  1.0
  Pd  Pd12  1  0.67137841  0.83568771  0.25000000  1.0
  Pd  Pd13  1  0.83518248  0.16481752  0.75000000  1.0
  Pd  Pd14  1  0.83518348  0.67036596  0.75000000  1.0
  Pd  Pd15  1  0.32963404  0.16481652  0.75000000  1.0