# generated using pymatgen
data_PaNi3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94306031
_cell_length_b   4.94306125
_cell_length_c   5.03212961
_cell_angle_alpha   60.58381495
_cell_angle_beta   60.58380116
_cell_angle_gamma   60.00000789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaNi3Pt2
_chemical_formula_sum   'Pa1 Ni3 Pt2'
_cell_volume   87.70113915
_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
  Pa  Pa0  1  0.00190138  0.00190138  0.99429786  1.0
  Ni  Ni1  1  0.62529938  0.12976345  0.61963779  1.0
  Ni  Ni2  1  0.12976345  0.62529938  0.61963779  1.0
  Ni  Ni3  1  0.62529938  0.62529938  0.61963779  1.0
  Pt  Pt4  1  0.24126228  0.24126228  0.27621317  1.0
  Pt  Pt5  1  0.62647414  0.62647414  0.12057659  1.0