# generated using pymatgen
data_Nd2NiGeBr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16188795
_cell_length_b   4.16188665
_cell_length_c   16.23407330
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2NiGeBr
_chemical_formula_sum   'Nd4 Ni2 Ge2 Br2'
_cell_volume   243.52234819
_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  0.00000000  0.00000000  0.61398597  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.39058926  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.11398597  1.0
  Nd  Nd3  1  0.00000000  0.00000000  0.89058926  1.0
  Ni  Ni4  1  0.66666700  0.33333300  0.98817674  1.0
  Ni  Ni5  1  0.33333300  0.66666700  0.48817674  1.0
  Ge  Ge6  1  0.66666700  0.33333300  0.50878478  1.0
  Ge  Ge7  1  0.33333300  0.66666700  0.00878478  1.0
  Br  Br8  1  0.66666700  0.33333300  0.24846425  1.0
  Br  Br9  1  0.33333300  0.66666700  0.74846425  1.0