# generated using pymatgen
data_Ni7Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96942521
_cell_length_b   3.96942521
_cell_length_c   10.03019864
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni7Ge4
_chemical_formula_sum   'Ni7 Ge4'
_cell_volume   136.86594893
_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
  Ni  Ni0  1  0.00000000  0.00000000  0.37283700  1
  Ni  Ni1  1  0.00000000  0.00000000  0.87914800  1
  Ni  Ni2  1  0.00000000  0.00000000  0.12085200  1
  Ni  Ni3  1  0.00000000  0.00000000  0.62716300  1
  Ni  Ni4  1  0.66666700  0.33333300  0.50000000  1
  Ni  Ni5  1  0.33333300  0.66666700  0.24549200  1
  Ni  Ni6  1  0.33333300  0.66666700  0.75450800  1
  Ge  Ge7  1  0.66666700  0.33333300  0.24346100  1
  Ge  Ge8  1  0.66666700  0.33333300  0.75653900  1
  Ge  Ge9  1  0.33333300  0.66666700  0.00000000  1
  Ge  Ge10  1  0.33333300  0.66666700  0.50000000  1
