# generated using pymatgen
data_PmNdGa4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22428370
_cell_length_b   4.22428432
_cell_length_c   8.63198730
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmNdGa4
_chemical_formula_sum   'Pm1 Nd1 Ga4'
_cell_volume   133.39748197
_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  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.49999900  1.0
  Ga  Ga2  1  0.66666700  0.33333400  0.24800964  1.0
  Ga  Ga3  1  0.33333400  0.66666700  0.24800964  1.0
  Ga  Ga4  1  0.66666700  0.33333400  0.75199036  1.0
  Ga  Ga5  1  0.33333400  0.66666700  0.75199036  1.0