# generated using pymatgen
data_VPd3Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18561103
_cell_length_b   6.18561080
_cell_length_c   6.18036442
_cell_angle_alpha   95.66887103
_cell_angle_beta   95.66887984
_cell_angle_gamma   143.37997859
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VPd3Pt5
_chemical_formula_sum   'V1 Pd3 Pt5'
_cell_volume   133.90261321
_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  0.00650278  0.00650278  0.01300556  1.0
  Pd  Pd1  1  0.67101897  0.00065411  0.67167307  1.0
  Pd  Pd2  1  0.00065411  0.67101897  0.67167307  1.0
  Pd  Pd3  1  0.33689614  0.33689614  0.67379329  1.0
  Pt  Pt4  1  0.65780130  0.33826196  0.99606226  1.0
  Pt  Pt5  1  0.33826196  0.65780130  0.99606226  1.0
  Pt  Pt6  1  0.66163501  0.66163501  0.32326703  1.0
  Pt  Pt7  1  0.32822437  0.99900736  0.32723173  1.0
  Pt  Pt8  1  0.99900736  0.32822437  0.32723173  1.0