# generated using pymatgen
data_NdCoGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77105186
_cell_length_b   5.77105186
_cell_length_c   5.77105186
_cell_angle_alpha   136.34541727
_cell_angle_beta   136.34541727
_cell_angle_gamma   63.44676443
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdCoGe3
_chemical_formula_sum   'Nd1 Co1 Ge3'
_cell_volume   90.40466037
_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  0.66485452  0.66485452  0.00000000  1.0
  Co  Co1  1  0.99832051  0.99832051  -0.00000000  1.0
  Ge  Ge2  1  0.40590840  0.90590840  0.50000000  1.0
  Ge  Ge3  1  0.22940816  0.22940816  -0.00000000  1.0
  Ge  Ge4  1  0.90590840  0.40590840  0.50000000  1.0