# generated using pymatgen
data_Nd3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28451600
_cell_length_b   7.28451694
_cell_length_c   5.22476600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Cl
_chemical_formula_sum   'Nd6 Cl2'
_cell_volume   240.10375629
_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  0.17240400  0.34480800  0.25000200  1.0
  Nd  Nd1  1  0.65519200  0.82759700  0.25000200  1.0
  Nd  Nd2  1  0.17240400  0.82759700  0.25000200  1.0
  Nd  Nd3  1  0.82759500  0.65519100  0.75000000  1.0
  Nd  Nd4  1  0.34480800  0.17240400  0.75000000  1.0
  Nd  Nd5  1  0.82759700  0.17240400  0.75000000  1.0
  Cl  Cl6  1  0.33333400  0.66666800  0.75000000  1.0
  Cl  Cl7  1  0.66666600  0.33333300  0.25000200  1.0