# generated using pymatgen
data_Nd5In2Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35674667
_cell_length_b   9.35675563
_cell_length_c   9.35674579
_cell_angle_alpha   96.31062336
_cell_angle_beta   96.31038545
_cell_angle_gamma   141.27576335
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5In2Ga
_chemical_formula_sum   'Nd10 In4 Ga2'
_cell_volume   483.46862314
_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  0.75000000  0.25000000  0.50000000  1.0
  Nd  Nd1  1  0.25000000  0.75000000  0.50000000  1.0
  Nd  Nd2  1  0.21049434  0.91655502  0.12704936  1.0
  Nd  Nd3  1  0.08344498  0.21049334  0.29393832  1.0
  Nd  Nd4  1  0.91655502  0.78950666  0.70606168  1.0
  Nd  Nd5  1  0.78950566  0.08344498  0.87295064  1.0
  Nd  Nd6  1  0.41655502  0.71049334  0.12704936  1.0
  Nd  Nd7  1  0.58344498  0.28950666  0.87295064  1.0
  Nd  Nd8  1  0.71049434  0.58344498  0.29393932  1.0
  Nd  Nd9  1  0.28950566  0.41655502  0.70606068  1.0
  In  In10  1  0.66031291  0.83968809  0.50000000  1.0
  In  In11  1  0.16031191  0.66031191  0.82062482  1.0
  In  In12  1  0.83968809  0.33968809  0.17937518  1.0
  In  In13  1  0.33968709  0.16031191  0.50000000  1.0
  Ga  Ga14  1  0.25000000  0.25000000  0.00000000  1.0
  Ga  Ga15  1  0.75000000  0.75000000  0.00000000  1.0