# generated using pymatgen
data_PmAl2Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04074913
_cell_length_b   5.21071470
_cell_length_c   4.03940738
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   58.87992201
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmAl2Ni3
_chemical_formula_sum   'Pm1 Al2 Ni3'
_cell_volume   90.82960833
_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
  Pm  Pm0  1  0.99999569  0.00008626  0.00000000  1.0
  Al  Al1  1  0.50013536  0.99993980  0.49999900  1.0
  Al  Al2  1  0.49986661  0.50007034  0.49999900  1.0
  Ni  Ni3  1  0.33272257  0.33364319  0.00000000  1.0
  Ni  Ni4  1  0.66726746  0.66637018  0.00000000  1.0
  Ni  Ni5  1  0.00000630  0.49989324  0.49999900  1.0