# generated using pymatgen
data_Zr5SiGe2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97950228
_cell_length_b   7.97950250
_cell_length_c   5.63800546
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11538746
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5SiGe2N
_chemical_formula_sum   'Zr10 Si2 Ge4 N2'
_cell_volume   310.52859887
_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  0.23199622  0.00195209  0.75000000  1.0
  Zr  Zr1  1  0.76800378  0.99804791  0.25000000  1.0
  Zr  Zr2  1  0.00195209  0.23199622  0.75000000  1.0
  Zr  Zr3  1  0.99804791  0.76800378  0.25000000  1.0
  Zr  Zr4  1  0.76448678  0.76448678  0.75000000  1.0
  Zr  Zr5  1  0.23551322  0.23551322  0.25000000  1.0
  Zr  Zr6  1  0.33548957  0.66451043  0.50000000  1.0
  Zr  Zr7  1  0.66451043  0.33548957  0.50000000  1.0
  Zr  Zr8  1  0.66451043  0.33548957  0.00000000  1.0
  Zr  Zr9  1  0.33548957  0.66451043  0.00000000  1.0
  Si  Si10  1  0.40501806  0.40501806  0.75000000  1.0
  Si  Si11  1  0.59498194  0.59498194  0.25000000  1.0
  Ge  Ge12  1  0.59627407  0.00109991  0.75000000  1.0
  Ge  Ge13  1  0.40372593  0.99890009  0.25000000  1.0
  Ge  Ge14  1  0.00109991  0.59627407  0.75000000  1.0
  Ge  Ge15  1  0.99890009  0.40372593  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