# generated using pymatgen
data_CsNd2(CoH6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98327468
_cell_length_b   4.98327532
_cell_length_c   9.59037082
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999577
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsNd2(CoH6)2
_chemical_formula_sum   'Cs1 Nd2 Co2 H12'
_cell_volume   206.25085571
_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
  Cs  Cs0  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.66666700  0.33333300  0.37353571  1.0
  Nd  Nd2  1  0.33333300  0.66666700  0.62646429  1.0
  Co  Co3  1  0.66666700  0.33333300  0.69782566  1.0
  Co  Co4  1  0.33333300  0.66666700  0.30217434  1.0
  H  H5  1  0.18383348  0.81616652  0.39480466  1.0
  H  H6  1  0.63233404  0.81616652  0.39480466  1.0
  H  H7  1  0.18383348  0.36766596  0.39480466  1.0
  H  H8  1  0.81616652  0.18383348  0.60519534  1.0
  H  H9  1  0.36766596  0.18383348  0.60519534  1.0
  H  H10  1  0.81616652  0.63233404  0.60519534  1.0
  H  H11  1  0.52613546  0.05227093  0.79678602  1.0
  H  H12  1  0.52613546  0.47386454  0.79678602  1.0
  H  H13  1  0.94772907  0.47386454  0.79678602  1.0
  H  H14  1  0.47386454  0.94772907  0.20321398  1.0
  H  H15  1  0.47386454  0.52613546  0.20321398  1.0
  H  H16  1  0.05227093  0.52613546  0.20321398  1.0