# generated using pymatgen
data_Nb5Cr(TcP)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38155331
_cell_length_b   7.38155406
_cell_length_c   7.38155363
_cell_angle_alpha   127.91009543
_cell_angle_beta   123.07299271
_cell_angle_gamma   80.78548958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb5Cr(TcP)6
_chemical_formula_sum   'Nb5 Cr1 Tc6 P6'
_cell_volume   256.40988931
_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  0.71195166  0.43375868  0.72180602  1.0
  Nb  Nb1  1  0.28804834  0.00985535  0.72180602  1.0
  Nb  Nb2  1  0.20845159  0.37862122  0.17016963  1.0
  Nb  Nb3  1  0.79154841  0.96171904  0.17016963  1.0
  Nb  Nb4  1  0.50000000  0.57068948  0.07068948  1.0
  Cr  Cr5  1  1.00000000  0.61471135  0.61471135  1.0
  Tc  Tc6  1  0.78657576  0.25744738  0.04402214  1.0
  Tc  Tc7  1  0.21342424  0.25744738  0.47087162  1.0
  Tc  Tc8  1  0.83809749  0.99392364  0.58688771  1.0
  Tc  Tc9  1  0.16190251  0.74879023  0.15582615  1.0
  Tc  Tc10  1  0.40703593  0.99392364  0.15582615  1.0
  Tc  Tc11  1  0.59296407  0.74879023  0.58688771  1.0
  P  P12  1  0.39500140  0.66169385  0.73160801  1.0
  P  P13  1  0.60499860  0.33660762  0.26669246  1.0
  P  P14  1  0.93008584  0.66169385  0.26669246  1.0
  P  P15  1  0.06991416  0.33660762  0.73160801  1.0
  P  P16  1  0.50000000  0.06748977  0.56748977  1.0
  P  P17  1  0.00000000  0.96792969  0.96792969  1.0