# generated using pymatgen
data_Nd3CoGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28627430
_cell_length_b   11.54304660
_cell_length_c   11.93884778
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3CoGe2
_chemical_formula_sum   'Nd12 Co4 Ge8'
_cell_volume   590.69435998
_cell_formula_units_Z   4
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  0.25000000  0.36936789  0.05511081  1.0
  Nd  Nd1  1  0.75000000  0.63063211  0.94488919  1.0
  Nd  Nd2  1  0.75000000  0.86936789  0.44488919  1.0
  Nd  Nd3  1  0.25000000  0.13063211  0.55511081  1.0
  Nd  Nd4  1  0.25000000  0.69938137  0.22075593  1.0
  Nd  Nd5  1  0.75000000  0.30061863  0.77924407  1.0
  Nd  Nd6  1  0.75000000  0.19938137  0.27924407  1.0
  Nd  Nd7  1  0.25000000  0.80061863  0.72075593  1.0
  Nd  Nd8  1  0.25000000  0.44079393  0.37965451  1.0
  Nd  Nd9  1  0.75000000  0.55920607  0.62034549  1.0
  Nd  Nd10  1  0.75000000  0.94079393  0.12034549  1.0
  Nd  Nd11  1  0.25000000  0.05920607  0.87965451  1.0
  Co  Co12  1  0.25000000  0.12681356  0.13194873  1.0
  Co  Co13  1  0.75000000  0.87318644  0.86805127  1.0
  Co  Co14  1  0.75000000  0.62681356  0.36805127  1.0
  Co  Co15  1  0.25000000  0.37318644  0.63194873  1.0
  Ge  Ge16  1  0.25000000  0.68234890  0.47722381  1.0
  Ge  Ge17  1  0.75000000  0.31765110  0.52277619  1.0
  Ge  Ge18  1  0.75000000  0.18234890  0.02277619  1.0
  Ge  Ge19  1  0.25000000  0.81765110  0.97722381  1.0
  Ge  Ge20  1  0.25000000  0.00559893  0.30592783  1.0
  Ge  Ge21  1  0.75000000  0.99440107  0.69407217  1.0
  Ge  Ge22  1  0.75000000  0.50559893  0.19407217  1.0
  Ge  Ge23  1  0.25000000  0.49440107  0.80592783  1.0