# generated using pymatgen
data_NdMgGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44179456
_cell_length_b   7.44179448
_cell_length_c   4.53936192
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999130
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdMgGa
_chemical_formula_sum   'Nd3 Mg3 Ga3'
_cell_volume   217.71122851
_cell_formula_units_Z   3
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  0.42328114  -0.00000000  1.0
  Nd  Nd1  1  0.57671886  0.57671886  -0.00000000  1.0
  Nd  Nd2  1  0.42328114  0.00000000  0.00000000  1.0
  Mg  Mg3  1  -0.00000000  0.75729187  0.50000000  1.0
  Mg  Mg4  1  0.24270813  0.24270813  0.50000000  1.0
  Mg  Mg5  1  0.75729187  -0.00000000  0.50000000  1.0
  Ga  Ga6  1  0.66666700  0.33333300  0.50000000  1.0
  Ga  Ga7  1  0.33333300  0.66666700  0.50000000  1.0
  Ga  Ga8  1  -0.00000000  -0.00000000  0.00000000  1.0