# generated using pymatgen
data_Ni7Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96800695
_cell_length_b   6.37399740
_cell_length_c   6.37399740
_cell_angle_alpha   76.63536860
_cell_angle_beta   71.87600307
_cell_angle_gamma   108.12399693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni7Ge4
_chemical_formula_sum   'Ni7 Ge4'
_cell_volume   135.67666759
_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  0.00581100  0.13365300  0.12199600  1.0
  Ni  Ni1  1  0.99713600  0.62290400  0.62824700  1.0
  Ni  Ni2  1  0.00581100  0.37800400  0.36634700  1.0
  Ni  Ni3  1  0.99713600  0.87175300  0.87709600  1.0
  Ni  Ni4  1  0.33506500  0.08523900  0.41476100  1.0
  Ni  Ni5  1  0.66642000  0.66261200  0.32928600  1.0
  Ni  Ni6  1  0.66642000  0.17071400  0.83738800  1.0
  Ge  Ge7  1  0.33272800  0.83077000  0.16515200  1.0
  Ge  Ge8  1  0.33272800  0.33484800  0.66923000  1.0
  Ge  Ge9  1  0.68468400  0.43358100  0.06641900  1.0
  Ge  Ge10  1  0.64276200  0.89257300  0.60742700  1.0