# generated using pymatgen
data_Cr3GeN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33098900
_cell_length_b   5.33098900
_cell_length_c   4.01024300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr3GeN
_chemical_formula_sum   'Cr6 Ge2 N2'
_cell_volume   113.96887523
_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
  Cr  Cr0  1  0.20841800  0.70841800  0.92230300  1.0
  Cr  Cr1  1  0.79158200  0.29158200  0.92230300  1.0
  Cr  Cr2  1  0.50000000  0.50000000  0.50000000  1.0
  Cr  Cr3  1  0.29158200  0.20841800  0.07769700  1.0
  Cr  Cr4  1  0.70841800  0.79158200  0.07769700  1.0
  Cr  Cr5  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge6  1  0.00000000  0.50000000  0.44554500  1.0
  Ge  Ge7  1  0.50000000  0.00000000  0.55445500  1.0
  N  N8  1  0.00000000  0.00000000  0.00000000  1.0
  N  N9  1  0.50000000  0.50000000  0.00000000  1.0