# generated using pymatgen
data_Ti3Co2GeN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81271340
_cell_length_b   7.81271416
_cell_length_c   7.81271411
_cell_angle_alpha   60.00000435
_cell_angle_beta   60.00000113
_cell_angle_gamma   60.00000397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Co2GeN
_chemical_formula_sum   'Ti12 Co8 Ge4 N4'
_cell_volume   337.20250632
_cell_formula_units_Z   4
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
  Ti  Ti0  1  0.81020785  0.81020785  0.18979215  1.0
  Ti  Ti1  1  0.18979215  0.18979215  0.81020785  1.0
  Ti  Ti2  1  0.81020785  0.18979215  0.81020785  1.0
  Ti  Ti3  1  0.18979215  0.81020785  0.18979215  1.0
  Ti  Ti4  1  0.18979215  0.81020785  0.81020785  1.0
  Ti  Ti5  1  0.81020785  0.18979215  0.18979215  1.0
  Ti  Ti6  1  0.43979215  0.43979215  0.06020785  1.0
  Ti  Ti7  1  0.06020785  0.06020785  0.43979215  1.0
  Ti  Ti8  1  0.43979215  0.06020785  0.43979215  1.0
  Ti  Ti9  1  0.06020785  0.43979215  0.06020785  1.0
  Ti  Ti10  1  0.06020785  0.43979215  0.43979215  1.0
  Ti  Ti11  1  0.43979215  0.06020785  0.06020785  1.0
  Co  Co12  1  0.75402838  0.41532354  0.41532354  1.0
  Co  Co13  1  0.41532354  0.75402838  0.41532354  1.0
  Co  Co14  1  0.41532354  0.41532354  0.75402838  1.0
  Co  Co15  1  0.41532354  0.41532354  0.41532354  1.0
  Co  Co16  1  0.49597162  0.83467646  0.83467646  1.0
  Co  Co17  1  0.83467646  0.49597162  0.83467646  1.0
  Co  Co18  1  0.83467646  0.83467646  0.49597162  1.0
  Co  Co19  1  0.83467646  0.83467646  0.83467646  1.0
  Ge  Ge20  1  0.12500000  0.62500000  0.62500000  1.0
  Ge  Ge21  1  0.62500000  0.12500000  0.62500000  1.0
  Ge  Ge22  1  0.62500000  0.62500000  0.12500000  1.0
  Ge  Ge23  1  0.62500000  0.62500000  0.62500000  1.0
  N  N24  1  0.62500000  0.12500000  0.12500000  1.0
  N  N25  1  0.12500000  0.62500000  0.12500000  1.0
  N  N26  1  0.12500000  0.12500000  0.62500000  1.0
  N  N27  1  0.12500000  0.12500000  0.12500000  1.0