# generated using pymatgen
data_NdGa3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46655808
_cell_length_b   6.46663920
_cell_length_c   4.51853525
_cell_angle_alpha   89.99963653
_cell_angle_beta   90.00014849
_cell_angle_gamma   119.99169130
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdGa3
_chemical_formula_sum   'Nd2 Ga6'
_cell_volume   163.65017490
_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  0.66663835  0.33336414  0.24999962  1.0
  Nd  Nd1  1  0.33336018  0.66663502  0.74999916  1.0
  Ga  Ga2  1  0.85981746  0.14018139  0.74999950  1.0
  Ga  Ga3  1  0.28026384  0.14010590  0.74999957  1.0
  Ga  Ga4  1  0.85989242  0.71975030  0.75000005  1.0
  Ga  Ga5  1  0.14018165  0.85981766  0.25000022  1.0
  Ga  Ga6  1  0.71973534  0.85989311  0.25000023  1.0
  Ga  Ga7  1  0.14010676  0.28025448  0.24999365  1.0