# generated using pymatgen
data_VZn(Ni2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67447556
_cell_length_b   3.65337160
_cell_length_c   7.30995522
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VZn(Ni2Pt)2
_chemical_formula_sum   'V1 Zn1 Ni4 Pt2'
_cell_volume   98.13048089
_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  0.50000000  1.0
  Zn  Zn1  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni2  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni3  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni4  1  0.00000000  0.50000000  0.25962939  1.0
  Ni  Ni5  1  0.00000000  0.50000000  0.74037061  1.0
  Pt  Pt6  1  0.50000000  0.00000000  0.25297521  1.0
  Pt  Pt7  1  0.50000000  0.00000000  0.74702479  1.0