# generated using pymatgen
data_Nd2Co3Ge5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21466014
_cell_length_b   8.21466014
_cell_length_c   5.85010496
_cell_angle_alpha   69.85866692
_cell_angle_beta   69.85866692
_cell_angle_gamma   93.07805042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Co3Ge5
_chemical_formula_sum   'Nd4 Co6 Ge10'
_cell_volume   341.25187991
_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  0.59769300  0.87082200  0.76596600  1.0
  Nd  Nd1  1  0.12917800  0.40230700  0.73403400  1.0
  Nd  Nd2  1  0.40230700  0.12917800  0.23403400  1.0
  Nd  Nd3  1  0.87082200  0.59769300  0.26596600  1.0
  Co  Co4  1  0.53681100  0.26000800  0.61625800  1.0
  Co  Co5  1  0.99656300  0.00343700  0.75000000  1.0
  Co  Co6  1  0.00343700  0.99656300  0.25000000  1.0
  Co  Co7  1  0.73999200  0.46318900  0.88374200  1.0
  Co  Co8  1  0.46318900  0.73999200  0.38374200  1.0
  Co  Co9  1  0.26000800  0.53681100  0.11625800  1.0
  Ge  Ge10  1  0.76946800  0.23053200  0.25000000  1.0
  Ge  Ge11  1  0.23053200  0.76946800  0.75000000  1.0
  Ge  Ge12  1  0.22100800  0.77899200  0.25000000  1.0
  Ge  Ge13  1  0.77899200  0.22100800  0.75000000  1.0
  Ge  Ge14  1  0.06872600  0.25837200  0.33297000  1.0
  Ge  Ge15  1  0.49389900  0.50610100  0.75000000  1.0
  Ge  Ge16  1  0.50610100  0.49389900  0.25000000  1.0
  Ge  Ge17  1  0.25837200  0.06872600  0.83297000  1.0
  Ge  Ge18  1  0.93127400  0.74162800  0.66703000  1.0
  Ge  Ge19  1  0.74162800  0.93127400  0.16703000  1.0