# generated using pymatgen
data_PrNdCo2Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98463823
_cell_length_b   3.98463825
_cell_length_c   16.53598630
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999981
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNdCo2Cl
_chemical_formula_sum   'Pr2 Nd2 Co4 Cl2'
_cell_volume   227.37281202
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.11430053  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.38569947  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.88399454  1.0
  Nd  Nd3  1  0.00000000  0.00000000  0.61600546  1.0
  Co  Co4  1  0.33333300  0.66666700  0.00309209  1.0
  Co  Co5  1  0.66666700  0.33333300  0.99239734  1.0
  Co  Co6  1  0.33333300  0.66666700  0.49690791  1.0
  Co  Co7  1  0.66666700  0.33333300  0.50760266  1.0
  Cl  Cl8  1  0.33333300  0.66666700  0.75000000  1.0
  Cl  Cl9  1  0.66666700  0.33333300  0.25000000  1.0