# generated using pymatgen
data_Nb3CrTc2Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88117619
_cell_length_b   6.85685128
_cell_length_c   3.35774891
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.88312192
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3CrTc2Ge3
_chemical_formula_sum   'Nb3 Cr1 Tc2 Ge3'
_cell_volume   137.36514178
_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
  Nb  Nb0  1  0.00000000  0.58692381  0.50000000  1.0
  Nb  Nb1  1  0.60617328  0.00705952  0.50000000  1.0
  Nb  Nb2  1  0.39382672  0.40088624  0.50000000  1.0
  Cr  Cr3  1  0.00000000  0.25739520  0.00000000  1.0
  Tc  Tc4  1  0.25632913  0.99850028  0.00000000  1.0
  Tc  Tc5  1  0.74367087  0.74217015  0.00000000  1.0
  Ge  Ge6  1  0.66628866  0.33304640  0.00000000  1.0
  Ge  Ge7  1  0.00000000  0.00725966  0.50000000  1.0
  Ge  Ge8  1  0.33371134  0.66675874  0.00000000  1.0