# generated using pymatgen
data_Nd2AlGaI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27087262
_cell_length_b   4.27087347
_cell_length_c   17.27931483
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000869
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2AlGaI
_chemical_formula_sum   'Nd4 Al2 Ga2 I2'
_cell_volume   272.95461117
_cell_formula_units_Z   2
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
  Nd  Nd0  1  0.00000000  0.00000000  0.61823806  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.38286958  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.11823806  1.0
  Nd  Nd3  1  0.00000000  0.00000000  0.88286958  1.0
  Al  Al4  1  0.66666700  0.33333300  0.50732724  1.0
  Al  Al5  1  0.33333300  0.66666700  0.00732724  1.0
  Ga  Ga6  1  0.66666700  0.33333300  0.99127560  1.0
  Ga  Ga7  1  0.33333300  0.66666700  0.49127560  1.0
  I  I8  1  0.66666700  0.33333300  0.25028951  1.0
  I  I9  1  0.33333300  0.66666700  0.75028951  1.0