# generated using pymatgen
data_Nd6Co5Ge2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92809048
_cell_length_b   8.92809048
_cell_length_c   4.15563900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.50599902
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Co5Ge2
_chemical_formula_sum   'Nd6 Co5 Ge2'
_cell_volume   293.80570834
_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  0.13361600  0.86638400  0.50000000  1.0
  Nd  Nd1  1  0.73577000  0.86779900  0.50000000  1.0
  Nd  Nd2  1  0.13220100  0.26423000  0.50000000  1.0
  Nd  Nd3  1  0.49657400  0.50342600  0.00000000  1.0
  Nd  Nd4  1  0.01560400  0.51471700  0.00000000  1.0
  Nd  Nd5  1  0.48528300  0.98439600  0.00000000  1.0
  Co  Co6  1  0.67423900  0.32576100  0.00000000  1.0
  Co  Co7  1  0.85200100  0.14799900  0.00000000  1.0
  Co  Co8  1  0.29277700  0.14885000  0.00000000  1.0
  Co  Co9  1  0.85115000  0.70722300  0.00000000  1.0
  Co  Co10  1  0.00195500  0.99804500  0.00000000  1.0
  Ge  Ge11  1  0.33832700  0.66167300  0.50000000  1.0
  Ge  Ge12  1  0.75460200  0.24539800  0.50000000  1.0