# generated using pymatgen
data_Nd10GaBi5Cl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44992992
_cell_length_b   9.44993033
_cell_length_c   6.70839965
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.50698142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10GaBi5Cl2
_chemical_formula_sum   'Nd10 Ga1 Bi5 Cl2'
_cell_volume   521.36629782
_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
  Nd  Nd0  1  0.66156699  0.33552772  0.99707004  1.0
  Nd  Nd1  1  0.33552772  0.66156699  0.99707004  1.0
  Nd  Nd2  1  0.33552772  0.66156699  0.50292996  1.0
  Nd  Nd3  1  0.66156699  0.33552772  0.50292996  1.0
  Nd  Nd4  1  0.72465831  0.72465831  0.75000000  1.0
  Nd  Nd5  1  0.26727436  0.01259523  0.75000000  1.0
  Nd  Nd6  1  0.01259523  0.26727436  0.75000000  1.0
  Nd  Nd7  1  0.26620183  0.26620183  0.25000000  1.0
  Nd  Nd8  1  0.73564774  0.00007394  0.25000000  1.0
  Nd  Nd9  1  0.00007394  0.73564774  0.25000000  1.0
  Ga  Ga10  1  0.38755697  0.38755697  0.75000000  1.0
  Bi  Bi11  1  0.61629931  0.00270068  0.75000000  1.0
  Bi  Bi12  1  0.00270068  0.61629931  0.75000000  1.0
  Bi  Bi13  1  0.61215599  0.61215599  0.25000000  1.0
  Bi  Bi14  1  0.38647150  0.99930844  0.25000000  1.0
  Bi  Bi15  1  0.99930844  0.38647150  0.25000000  1.0
  Cl  Cl16  1  0.99743214  0.99743214  0.00063383  1.0
  Cl  Cl17  1  0.99743214  0.99743214  0.49936617  1.0