# generated using pymatgen
data_Nd(Co5Mo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69915200
_cell_length_b   6.46939121
_cell_length_c   6.46939121
_cell_angle_alpha   97.42899672
_cell_angle_beta   111.29583353
_cell_angle_gamma   68.70416647
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(Co5Mo)2
_chemical_formula_sum   'Nd1 Co10 Mo2'
_cell_volume   170.73124290
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.71607500  0.78392500  0.21607500  1.0
  Co  Co2  1  0.28392500  0.21607500  0.78392500  1.0
  Co  Co3  1  0.50000000  0.77524600  0.77524600  1.0
  Co  Co4  1  0.50000000  0.22475400  0.22475400  1.0
  Co  Co5  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co6  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co7  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co8  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co9  1  0.63938200  0.36061800  0.63938200  1.0
  Co  Co10  1  0.36061800  0.63938200  0.36061800  1.0
  Mo  Mo11  1  0.00000000  0.35931000  0.35931000  1.0
  Mo  Mo12  1  0.00000000  0.64069000  0.64069000  1.0