# generated using pymatgen
data_Zr10Ge5AsN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98666182
_cell_length_b   7.99130370
_cell_length_c   5.64241357
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98078287
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Ge5AsN2
_chemical_formula_sum   'Zr10 Ge5 As1 N2'
_cell_volume   311.93387768
_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
  Zr  Zr0  1  0.23100225  0.00000000  0.75000000  1.0
  Zr  Zr1  1  0.76860637  1.00000000  0.25000000  1.0
  Zr  Zr2  1  0.00141303  0.23417905  0.75000000  1.0
  Zr  Zr3  1  0.99967562  0.76695340  0.25000000  1.0
  Zr  Zr4  1  0.76723498  0.76582095  0.75000000  1.0
  Zr  Zr5  1  0.23272222  0.23304660  0.25000000  1.0
  Zr  Zr6  1  0.33486018  0.66812585  0.49987799  1.0
  Zr  Zr7  1  0.66673533  0.33187415  0.49987799  1.0
  Zr  Zr8  1  0.66673533  0.33187415  0.00012201  1.0
  Zr  Zr9  1  0.33486018  0.66812585  0.00012201  1.0
  Ge  Ge10  1  0.40086903  0.00000000  0.25000000  1.0
  Ge  Ge11  1  0.00031769  0.59590011  0.75000000  1.0
  Ge  Ge12  1  0.00122311  0.40509161  0.25000000  1.0
  Ge  Ge13  1  0.40441757  0.40409989  0.75000000  1.0
  Ge  Ge14  1  0.59613149  0.59490839  0.25000000  1.0
  As  As15  1  0.59689677  0.00000000  0.75000000  1.0
  N  N16  1  0.99814992  0.00000000  0.50025379  1.0
  N  N17  1  0.99814992  0.00000000  0.99974621  1.0