# generated using pymatgen
data_NdTmZn5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22176301
_cell_length_b   8.22176252
_cell_length_c   8.74745172
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.91055906
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTmZn5Ge
_chemical_formula_sum   'Nd2 Tm2 Zn10 Ge2'
_cell_volume   296.45144616
_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  0.50000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm2  1  0.20145094  0.79854906  0.25000000  1.0
  Tm  Tm3  1  0.79854906  0.20145094  0.75000000  1.0
  Zn  Zn4  1  0.81104671  0.18895329  0.39265245  1.0
  Zn  Zn5  1  0.18895329  0.81104671  0.60734755  1.0
  Zn  Zn6  1  0.81104671  0.18895329  0.10734755  1.0
  Zn  Zn7  1  0.18895329  0.81104671  0.89265245  1.0
  Zn  Zn8  1  0.65306738  0.34693262  0.47591076  1.0
  Zn  Zn9  1  0.34693262  0.65306738  0.52408924  1.0
  Zn  Zn10  1  0.65306738  0.34693262  0.02408924  1.0
  Zn  Zn11  1  0.34693262  0.65306738  0.97591076  1.0
  Zn  Zn12  1  0.39770319  0.60229681  0.25000000  1.0
  Zn  Zn13  1  0.60229681  0.39770319  0.75000000  1.0
  Ge  Ge14  1  0.55558300  0.44441700  0.25000000  1.0
  Ge  Ge15  1  0.44441700  0.55558300  0.75000000  1.0