# generated using pymatgen
data_Ta5Cr(TcP)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34839296
_cell_length_b   7.34839426
_cell_length_c   7.34839336
_cell_angle_alpha   127.71201209
_cell_angle_beta   123.09080261
_cell_angle_gamma   80.92887982
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5Cr(TcP)6
_chemical_formula_sum   'Ta5 Cr1 Tc6 P6'
_cell_volume   253.52099837
_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
  Ta  Ta0  1  0.71166792  0.43475446  0.72308655  1.0
  Ta  Ta1  1  0.28833208  0.01141863  0.72308655  1.0
  Ta  Ta2  1  0.20822191  0.37451661  0.16629469  1.0
  Ta  Ta3  1  0.79177809  0.95807478  0.16629469  1.0
  Ta  Ta4  1  0.50000000  0.57191125  0.07191125  1.0
  Cr  Cr5  1  1.00000000  0.61681139  0.61681139  1.0
  Tc  Tc6  1  0.78601648  0.25761028  0.04362576  1.0
  Tc  Tc7  1  0.21398352  0.25761028  0.47159380  1.0
  Tc  Tc8  1  0.83841781  0.99514389  0.58593062  1.0
  Tc  Tc9  1  0.16158219  0.74751282  0.15672608  1.0
  Tc  Tc10  1  0.40921226  0.99514389  0.15672608  1.0
  Tc  Tc11  1  0.59078774  0.74751282  0.58593062  1.0
  P  P12  1  0.39441956  0.66231616  0.73101464  1.0
  P  P13  1  0.60558044  0.33659607  0.26789560  1.0
  P  P14  1  0.93130052  0.66231616  0.26789560  1.0
  P  P15  1  0.06869948  0.33659607  0.73101464  1.0
  P  P16  1  0.50000000  0.06866643  0.56866643  1.0
  P  P17  1  0.00000000  0.96719002  0.96719002  1.0