# generated using pymatgen
data_NdCoGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29064834
_cell_length_b   4.29064834
_cell_length_c   6.55029580
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdCoGe
_chemical_formula_sum   'Nd2 Co2 Ge2'
_cell_volume   120.58873939
_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
  Nd  Nd0  1  0.50000000  0.00000000  0.30508490  1.0
  Nd  Nd1  1  -0.00000000  0.50000000  0.69491510  1.0
  Co  Co2  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co3  1  -0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge4  1  0.50000000  -0.00000000  0.81026343  1.0
  Ge  Ge5  1  0.00000000  0.50000000  0.18973657  1.0