# generated using pymatgen
data_Ca2Nd8InGa5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25739690
_cell_length_b   9.25739684
_cell_length_c   9.25739655
_cell_angle_alpha   129.38063749
_cell_angle_beta   129.38063820
_cell_angle_gamma   74.39887635
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Nd8InGa5
_chemical_formula_sum   'Ca2 Nd8 In1 Ga5'
_cell_volume   461.98274891
_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
  Ca  Ca0  1  0.49327831  0.49327831  0.00000000  1.0
  Ca  Ca1  1  0.00672169  0.00672169  1.00000000  1.0
  Nd  Nd2  1  0.53433648  0.02271238  0.84615191  1.0
  Nd  Nd3  1  0.17655948  0.68818357  0.15384809  1.0
  Nd  Nd4  1  0.02271238  0.17655948  0.48837591  1.0
  Nd  Nd5  1  0.68818357  0.53433648  0.51162409  1.0
  Nd  Nd6  1  0.47728762  0.96566352  0.15384809  1.0
  Nd  Nd7  1  0.81181643  0.32344052  0.84615191  1.0
  Nd  Nd8  1  0.96566352  0.81181643  0.48837591  1.0
  Nd  Nd9  1  0.32344052  0.47728762  0.51162409  1.0
  In  In10  1  0.25000000  0.25000000  0.00000000  1.0
  Ga  Ga11  1  0.75000000  0.75000000  0.00000000  1.0
  Ga  Ga12  1  0.88384706  0.38384706  0.26769212  1.0
  Ga  Ga13  1  0.11615294  0.61615294  0.73230788  1.0
  Ga  Ga14  1  0.38384706  0.11615294  0.50000000  1.0
  Ga  Ga15  1  0.61615294  0.88384706  0.50000000  1.0