# generated using pymatgen
data_NdCrGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16528214
_cell_length_b   6.16528214
_cell_length_c   5.75008500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000155
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdCrGe3
_chemical_formula_sum   'Nd2 Cr2 Ge6'
_cell_volume   189.28264755
_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  0.33333300  0.66666700  0.75000000  1.0
  Nd  Nd1  1  0.66666700  0.33333300  0.25000000  1.0
  Cr  Cr2  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr3  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge4  1  0.19236800  0.80763200  0.25000000  1.0
  Ge  Ge5  1  0.19236800  0.38473500  0.25000000  1.0
  Ge  Ge6  1  0.61526500  0.80763200  0.25000000  1.0
  Ge  Ge7  1  0.80763200  0.19236800  0.75000000  1.0
  Ge  Ge8  1  0.80763200  0.61526500  0.75000000  1.0
  Ge  Ge9  1  0.38473500  0.19236800  0.75000000  1.0