# generated using pymatgen
data_Nd2Ga3Ni2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86853811
_cell_length_b   8.86853831
_cell_length_c   4.18702279
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.89975964
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Ga3Ni2Ge
_chemical_formula_sum   'Nd2 Ga3 Ni2 Ge1'
_cell_volume   150.01827384
_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  0.14346274  0.85653726  0.00000000  1.0
  Nd  Nd1  1  0.85685945  0.14314055  0.00000000  1.0
  Ga  Ga2  1  0.99984112  0.00015888  0.50000000  1.0
  Ga  Ga3  1  0.50013334  0.49986666  0.00000000  1.0
  Ga  Ga4  1  0.70806229  0.29193771  0.50000000  1.0
  Ni  Ni5  1  0.42713214  0.57286786  0.50000000  1.0
  Ni  Ni6  1  0.57235298  0.42764702  0.50000000  1.0
  Ge  Ge7  1  0.29215495  0.70784505  0.50000000  1.0