# generated using pymatgen
data_BaNd2(CoH6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95962458
_cell_length_b   4.95962570
_cell_length_c   8.52162366
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999251
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaNd2(CoH6)2
_chemical_formula_sum   'Ba1 Nd2 Co2 H12'
_cell_volume   181.53096679
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.66666700  0.33333300  0.36263747  1.0
  Nd  Nd2  1  0.33333300  0.66666700  0.63736253  1.0
  Co  Co3  1  0.66666700  0.33333300  0.72988110  1.0
  Co  Co4  1  0.33333300  0.66666700  0.27011890  1.0
  H  H5  1  0.18350683  0.81649317  0.38057106  1.0
  H  H6  1  0.63298534  0.81649317  0.38057106  1.0
  H  H7  1  0.18350683  0.36701466  0.38057106  1.0
  H  H8  1  0.81649317  0.18350683  0.61942894  1.0
  H  H9  1  0.36701466  0.18350683  0.61942894  1.0
  H  H10  1  0.81649317  0.63298534  0.61942894  1.0
  H  H11  1  0.51693225  0.03386349  0.83982085  1.0
  H  H12  1  0.51693225  0.48306775  0.83982085  1.0
  H  H13  1  0.96613651  0.48306775  0.83982085  1.0
  H  H14  1  0.48306775  0.96613651  0.16017915  1.0
  H  H15  1  0.48306775  0.51693225  0.16017915  1.0
  H  H16  1  0.03386349  0.51693225  0.16017915  1.0