# generated using pymatgen
data_Nd2Mn2CuGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18123200
_cell_length_b   4.10255600
_cell_length_c   9.54717080
_cell_angle_alpha   90.00000000
_cell_angle_beta   77.35101374
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Mn2CuGe3
_chemical_formula_sum   'Nd2 Mn2 Cu1 Ge3'
_cell_volume   159.79496419
_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  0.10140500  0.75000000  0.79718900  1.0
  Nd  Nd1  1  0.90121600  0.25000000  0.19756700  1.0
  Mn  Mn2  1  0.74741400  0.75000000  0.50517100  1.0
  Mn  Mn3  1  0.24907000  0.25000000  0.50186000  1.0
  Cu  Cu4  1  0.67031600  0.25000000  0.65936900  1.0
  Ge  Ge5  1  0.46417500  0.75000000  0.07165000  1.0
  Ge  Ge6  1  0.54150200  0.25000000  0.91699500  1.0
  Ge  Ge7  1  0.32490100  0.75000000  0.35019800  1.0