# generated using pymatgen
data_Ca2GeN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.17964155
_cell_length_b   11.17964155
_cell_length_c   5.02958515
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2GeN2
_chemical_formula_sum   'Ca16 Ge8 N16'
_cell_volume   628.61960772
_cell_formula_units_Z   8
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
  Ca  Ca0  1  0.52086625  0.84989126  0.50000000  1.0
  Ca  Ca1  1  0.84989126  0.47913375  -0.00000000  1.0
  Ca  Ca2  1  0.15010874  0.52086625  -0.00000000  1.0
  Ca  Ca3  1  0.65010874  0.97913375  -0.00000000  1.0
  Ca  Ca4  1  0.42466940  0.36726470  0.00000000  1.0
  Ca  Ca5  1  0.02086625  0.65010874  0.50000000  1.0
  Ca  Ca6  1  0.34989126  0.02086625  0.00000000  1.0
  Ca  Ca7  1  0.13273530  0.07533060  0.50000000  1.0
  Ca  Ca8  1  0.86726470  0.92466940  0.50000000  1.0
  Ca  Ca9  1  0.92466940  0.13273530  0.00000000  1.0
  Ca  Ca10  1  0.07533060  0.86726470  -0.00000000  1.0
  Ca  Ca11  1  0.57533060  0.63273530  -0.00000000  1.0
  Ca  Ca12  1  0.63273530  0.42466940  0.50000000  1.0
  Ca  Ca13  1  0.36726470  0.57533060  0.50000000  1.0
  Ca  Ca14  1  0.47913375  0.15010874  0.50000000  1.0
  Ca  Ca15  1  0.97913375  0.34989126  0.50000000  1.0
  Ge  Ge16  1  0.24543835  0.34396728  0.50000000  1.0
  Ge  Ge17  1  0.75456165  0.65603272  0.50000000  1.0
  Ge  Ge18  1  0.65603272  0.24543835  -0.00000000  1.0
  Ge  Ge19  1  0.84396728  0.74543835  -0.00000000  1.0
  Ge  Ge20  1  0.74543835  0.15603272  0.50000000  1.0
  Ge  Ge21  1  0.25456165  0.84396728  0.50000000  1.0
  Ge  Ge22  1  0.15603272  0.25456165  0.00000000  1.0
  Ge  Ge23  1  0.34396728  0.75456165  0.00000000  1.0
  N  N24  1  0.16353984  0.49054912  0.50000000  1.0
  N  N25  1  0.63597330  0.41028493  0.00000000  1.0
  N  N26  1  0.36402670  0.58971507  -0.00000000  1.0
  N  N27  1  0.86402670  0.91028493  0.00000000  1.0
  N  N28  1  0.91028493  0.13597330  0.50000000  1.0
  N  N29  1  0.08971507  0.86402670  0.50000000  1.0
  N  N30  1  0.13597330  0.08971507  -0.00000000  1.0
  N  N31  1  0.00945088  0.33646016  -0.00000000  1.0
  N  N32  1  0.33646016  0.99054912  0.50000000  1.0
  N  N33  1  0.66353984  0.00945088  0.50000000  1.0
  N  N34  1  0.41028493  0.36402670  0.50000000  1.0
  N  N35  1  0.99054912  0.66353984  -0.00000000  1.0
  N  N36  1  0.49054912  0.83646016  0.00000000  1.0
  N  N37  1  0.50945088  0.16353984  -0.00000000  1.0
  N  N38  1  0.83646016  0.50945088  0.50000000  1.0
  N  N39  1  0.58971507  0.63597330  0.50000000  1.0