# generated using pymatgen
data_V14TcPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96979841
_cell_length_b   5.97595092
_cell_length_c   5.97595092
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V14TcPd
_chemical_formula_sum   'V14 Tc1 Pd1'
_cell_volume   213.19337758
_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  0.50000100  0.00000000  1.0
  V  V1  1  0.50000100  0.50000100  0.00000000  1.0
  V  V2  1  0.25444025  0.25367920  0.25367920  1.0
  V  V3  1  0.74555975  0.25367920  0.25367920  1.0
  V  V4  1  0.25444025  0.74632080  0.25367920  1.0
  V  V5  1  0.74555975  0.74632080  0.25367920  1.0
  V  V6  1  0.00000000  0.00000000  0.50000100  1.0
  V  V7  1  0.50000100  0.00000000  0.50000100  1.0
  V  V8  1  0.00000000  0.50000100  0.50000100  1.0
  V  V9  1  0.50000100  0.50000100  0.50000100  1.0
  V  V10  1  0.25444025  0.25367920  0.74632080  1.0
  V  V11  1  0.74555975  0.25367920  0.74632080  1.0
  V  V12  1  0.25444025  0.74632080  0.74632080  1.0
  V  V13  1  0.74555975  0.74632080  0.74632080  1.0
  Tc  Tc14  1  0.50000100  0.00000000  0.00000000  1.0
  Pd  Pd15  1  0.00000000  0.00000000  0.00000000  1.0