# generated using pymatgen
data_PmNdSi3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85890384
_cell_length_b   5.85810290
_cell_length_c   5.85810430
_cell_angle_alpha   139.90660152
_cell_angle_beta   107.26839624
_cell_angle_gamma   86.45250123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmNdSi3Ni
_chemical_formula_sum   'Pm1 Nd1 Si3 Ni1'
_cell_volume   119.10908743
_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  0.00380288  0.00297255  0.00083033  1.0
  Nd  Nd1  1  0.49751702  0.49685396  0.00066306  1.0
  Si  Si2  1  0.08729964  0.74915852  0.33814012  1.0
  Si  Si3  1  0.89937055  0.25092730  0.64844325  1.0
  Si  Si4  1  0.43213338  0.74975142  0.68238096  1.0
  Ni  Ni5  1  0.57987452  0.25033425  0.32954127  1.0