# generated using pymatgen
data_PmNdGa3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97650463
_cell_length_b   5.97541020
_cell_length_c   5.97541124
_cell_angle_alpha   139.09177897
_cell_angle_beta   105.55363393
_cell_angle_gamma   88.62795512
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmNdGa3Si
_chemical_formula_sum   'Pm1 Nd1 Ga3 Si1'
_cell_volume   129.10965252
_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  0.00125372  0.00132505  0.99992867  1.0
  Nd  Nd1  1  0.49852260  0.49877929  0.99974331  1.0
  Ga  Ga2  1  0.58308429  0.25018637  0.33289892  1.0
  Ga  Ga3  1  0.08343271  0.74920990  0.33422181  1.0
  Ga  Ga4  1  0.91783992  0.25072778  0.66711214  1.0
  Si  Si5  1  0.41586376  0.74976861  0.66609415  1.0