# generated using pymatgen
data_Zr5Si2GeN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95670413
_cell_length_b   7.94733204
_cell_length_c   5.62216073
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03900952
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5Si2GeN
_chemical_formula_sum   'Zr10 Si4 Ge2 N2'
_cell_volume   307.76385077
_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  0.23020860  0.00000000  0.75000000  1.0
  Zr  Zr1  1  0.76979140  1.00000000  0.25000000  1.0
  Zr  Zr2  1  0.00180325  0.23547055  0.75000000  1.0
  Zr  Zr3  1  0.99819675  0.76452945  0.25000000  1.0
  Zr  Zr4  1  0.76633270  0.76452945  0.75000000  1.0
  Zr  Zr5  1  0.23366730  0.23547055  0.25000000  1.0
  Zr  Zr6  1  0.33131389  0.66262778  0.50000000  1.0
  Zr  Zr7  1  0.66868611  0.33737222  0.50000000  1.0
  Zr  Zr8  1  0.66868611  0.33737222  0.00000000  1.0
  Zr  Zr9  1  0.33131389  0.66262778  0.00000000  1.0
  Si  Si10  1  0.00091409  0.59527902  0.75000000  1.0
  Si  Si11  1  0.99908591  0.40472098  0.25000000  1.0
  Si  Si12  1  0.40563507  0.40472098  0.75000000  1.0
  Si  Si13  1  0.59436493  0.59527902  0.25000000  1.0
  Ge  Ge14  1  0.59553203  0.00000000  0.75000000  1.0
  Ge  Ge15  1  0.40446797  1.00000000  0.25000000  1.0
  N  N16  1  0.00000000  0.00000000  0.50000000  1.0
  N  N17  1  0.00000000  0.00000000  0.00000000  1.0