# generated using pymatgen
data_Nd5Si2GeH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89492926
_cell_length_b   8.89492975
_cell_length_c   8.89492891
_cell_angle_alpha   127.39697043
_cell_angle_beta   127.39696382
_cell_angle_gamma   77.60396776
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Si2GeH
_chemical_formula_sum   'Nd10 Si4 Ge2 H2'
_cell_volume   430.71973722
_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  0.50000000  0.50000000  0.00000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd2  1  0.52511612  0.02511612  0.84309023  1.0
  Nd  Nd3  1  0.18202788  0.68202788  0.15690977  1.0
  Nd  Nd4  1  0.02511612  0.18202788  0.50000000  1.0
  Nd  Nd5  1  0.68202788  0.52511612  0.50000000  1.0
  Nd  Nd6  1  0.47488388  0.97488388  0.15690977  1.0
  Nd  Nd7  1  0.81797212  0.31797212  0.84309023  1.0
  Nd  Nd8  1  0.97488388  0.81797212  0.50000000  1.0
  Nd  Nd9  1  0.31797212  0.47488388  0.50000000  1.0
  Si  Si10  1  0.88480926  0.38480926  0.26961851  1.0
  Si  Si11  1  0.11519074  0.61519074  0.73038149  1.0
  Si  Si12  1  0.38480926  0.11519074  0.50000000  1.0
  Si  Si13  1  0.61519074  0.88480926  0.50000000  1.0
  Ge  Ge14  1  0.25000000  0.25000000  0.00000000  1.0
  Ge  Ge15  1  0.75000000  0.75000000  0.00000000  1.0
  H  H16  1  0.25000000  0.75000000  0.50000000  1.0
  H  H17  1  0.75000000  0.25000000  0.50000000  1.0