# generated using pymatgen
data_Nd4Zn4In3Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66197606
_cell_length_b   4.66197613
_cell_length_c   15.10988045
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Zn4In3Ga
_chemical_formula_sum   'Nd4 Zn4 In3 Ga1'
_cell_volume   284.40139084
_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  0.50592769  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.99933561  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.25277754  1.0
  Nd  Nd3  1  0.00000000  0.00000000  0.74603008  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.40443004  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.64594236  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.84562253  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.10077358  1.0
  In  In8  1  0.33333300  0.66666700  0.88616677  1.0
  In  In9  1  0.66666700  0.33333300  0.13843087  1.0
  In  In10  1  0.66666700  0.33333300  0.36666193  1.0
  Ga  Ga11  1  0.33333300  0.66666700  0.60790000  1.0