# generated using pymatgen
data_NiGeMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85104500
_cell_length_b   5.06895770
_cell_length_c   8.22506763
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiGeMo
_chemical_formula_sum   'Ni8 Ge8 Mo8'
_cell_volume   327.32984987
_cell_formula_units_Z   8
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  0.14636100  0.00000000  1
  Ni  Ni1  1  0.76948300  0.59116500  0.50000000  1
  Ni  Ni2  1  0.23051700  0.59116500  0.50000000  1
  Ni  Ni3  1  0.00000000  0.83311300  0.50000000  1
  Ni  Ni4  1  0.50000000  0.64636100  0.00000000  1
  Ni  Ni5  1  0.26948300  0.09116500  0.50000000  1
  Ni  Ni6  1  0.73051700  0.09116500  0.50000000  1
  Ni  Ni7  1  0.50000000  0.33311300  0.50000000  1
  Ge  Ge8  1  0.00000000  0.01739700  0.27548400  1
  Ge  Ge9  1  0.00000000  0.01739700  0.72451600  1
  Ge  Ge10  1  0.24268600  0.39794400  0.00000000  1
  Ge  Ge11  1  0.75731400  0.39794400  0.00000000  1
  Ge  Ge12  1  0.50000000  0.51739700  0.27548400  1
  Ge  Ge13  1  0.50000000  0.51739700  0.72451600  1
  Ge  Ge14  1  0.74268600  0.89794400  0.00000000  1
  Ge  Ge15  1  0.25731400  0.89794400  0.00000000  1
  Mo  Mo16  1  0.00000000  0.66092200  0.19197000  1
  Mo  Mo17  1  0.00000000  0.34302200  0.31961400  1
  Mo  Mo18  1  0.00000000  0.34302200  0.68038600  1
  Mo  Mo19  1  0.00000000  0.66092200  0.80803000  1
  Mo  Mo20  1  0.50000000  0.16092200  0.19197000  1
  Mo  Mo21  1  0.50000000  0.84302200  0.31961400  1
  Mo  Mo22  1  0.50000000  0.84302200  0.68038600  1
  Mo  Mo23  1  0.50000000  0.16092200  0.80803000  1
