# generated using pymatgen
data_NdInGa3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30676641
_cell_length_b   8.30676598
_cell_length_c   6.51427642
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.54014716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdInGa3Co
_chemical_formula_sum   'Nd2 In2 Ga6 Co2'
_cell_volume   221.07043914
_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  0.37876458  0.62123542  0.75000000  1.0
  Nd  Nd1  1  0.62123542  0.37876458  0.25000000  1.0
  In  In2  1  0.00000000  0.00000000  0.00000000  1.0
  In  In3  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga4  1  0.80625427  0.19374573  0.05329160  1.0
  Ga  Ga5  1  0.19374573  0.80625427  0.94670840  1.0
  Ga  Ga6  1  0.19374573  0.80625427  0.55329160  1.0
  Ga  Ga7  1  0.80625427  0.19374573  0.44670840  1.0
  Ga  Ga8  1  0.41994194  0.58005806  0.25000000  1.0
  Ga  Ga9  1  0.58005806  0.41994194  0.75000000  1.0
  Co  Co10  1  0.72316067  0.27683933  0.75000000  1.0
  Co  Co11  1  0.27683933  0.72316067  0.25000000  1.0