# generated using pymatgen
data_Nd4Ga5Cl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.29283430
_cell_length_b   11.29283433
_cell_length_c   4.17507446
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.69635912
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Ga5Cl2
_chemical_formula_sum   'Nd8 Ga10 Cl4'
_cell_volume   531.33171683
_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  0.68028323  0.04056460  0.50000000  1.0
  Nd  Nd1  1  0.31971677  0.95943540  0.50000000  1.0
  Nd  Nd2  1  0.04056460  0.68028323  0.50000000  1.0
  Nd  Nd3  1  0.95943540  0.31971677  0.50000000  1.0
  Nd  Nd4  1  0.73323792  0.73323792  0.00000000  1.0
  Nd  Nd5  1  0.26676208  0.26676208  0.00000000  1.0
  Nd  Nd6  1  0.36634768  0.63365232  0.00000000  1.0
  Nd  Nd7  1  0.63365232  0.36634768  0.00000000  1.0
  Ga  Ga8  1  0.57978193  0.57978193  0.50000000  1.0
  Ga  Ga9  1  0.42021807  0.42021807  0.50000000  1.0
  Ga  Ga10  1  0.53690664  0.90034404  0.00000000  1.0
  Ga  Ga11  1  0.46309336  0.09965596  0.00000000  1.0
  Ga  Ga12  1  0.90034404  0.53690664  0.00000000  1.0
  Ga  Ga13  1  0.09965596  0.46309336  0.00000000  1.0
  Ga  Ga14  1  0.51333520  0.78362214  0.50000000  1.0
  Ga  Ga15  1  0.48666480  0.21637786  0.50000000  1.0
  Ga  Ga16  1  0.21637786  0.48666480  0.50000000  1.0
  Ga  Ga17  1  0.78362214  0.51333520  0.50000000  1.0
  Cl  Cl18  1  0.12772580  0.12772580  0.50000000  1.0
  Cl  Cl19  1  0.87227420  0.87227420  0.50000000  1.0
  Cl  Cl20  1  0.82508113  0.17491887  0.00000000  1.0
  Cl  Cl21  1  0.17491887  0.82508113  0.00000000  1.0