# generated using pymatgen
data_Zr4Ge3MoN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88534302
_cell_length_b   7.88534406
_cell_length_c   5.51733229
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999564
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Ge3MoN
_chemical_formula_sum   'Zr8 Ge6 Mo2 N2'
_cell_volume   297.09889029
_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
  Zr  Zr0  1  0.23384782  0.00000000  0.74952252  1.0
  Zr  Zr1  1  0.76615218  0.00000000  0.25047748  1.0
  Zr  Zr2  1  1.00000000  0.23384782  0.74952252  1.0
  Zr  Zr3  1  0.00000000  0.76615218  0.25047748  1.0
  Zr  Zr4  1  0.76615218  0.76615218  0.74952252  1.0
  Zr  Zr5  1  0.23384782  0.23384782  0.25047748  1.0
  Zr  Zr6  1  0.66666700  0.33333300  0.00000000  1.0
  Zr  Zr7  1  0.33333300  0.66666700  0.00000000  1.0
  Ge  Ge8  1  0.59235349  0.00000000  0.73178840  1.0
  Ge  Ge9  1  0.40764651  0.00000000  0.26821160  1.0
  Ge  Ge10  1  1.00000000  0.59235349  0.73178840  1.0
  Ge  Ge11  1  0.00000000  0.40764651  0.26821160  1.0
  Ge  Ge12  1  0.40764651  0.40764651  0.73178840  1.0
  Ge  Ge13  1  0.59235349  0.59235349  0.26821160  1.0
  Mo  Mo14  1  0.33333300  0.66666700  0.50000000  1.0
  Mo  Mo15  1  0.66666700  0.33333300  0.50000000  1.0
  N  N16  1  0.00000000  0.00000000  0.50000000  1.0
  N  N17  1  0.00000000  0.00000000  0.00000000  1.0