# generated using pymatgen
data_Nd4Ga3NiI2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25406413
_cell_length_b   4.25406482
_cell_length_c   17.03144006
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999461
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Ga3NiI2
_chemical_formula_sum   'Nd4 Ga3 Ni1 I2'
_cell_volume   266.92555911
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.10310196  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.89980642  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.61799125  1.0
  Nd  Nd3  1  0.00000000  0.00000000  0.38087081  1.0
  Ga  Ga4  1  0.33333300  0.66666700  0.51058588  1.0
  Ga  Ga5  1  0.66666700  0.33333300  0.48806668  1.0
  Ga  Ga6  1  0.66666700  0.33333300  0.00316641  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.99755947  1.0
  I  I8  1  0.33333300  0.66666700  0.24803407  1.0
  I  I9  1  0.66666700  0.33333300  0.75081605  1.0