# generated using pymatgen
data_Ta6Cr6Si5P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35255563
_cell_length_b   7.35237016
_cell_length_c   7.35255754
_cell_angle_alpha   126.80957712
_cell_angle_beta   127.15518558
_cell_angle_gamma   78.28033513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Cr6Si5P
_chemical_formula_sum   'Ta6 Cr6 Si5 P1'
_cell_volume   245.65290802
_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  0.54891728  0.09474364  0.04582636  1.0
  Ta  Ta1  1  0.45037366  0.49663866  0.54626400  1.0
  Ta  Ta2  1  0.95115278  0.49697195  0.04581817  1.0
  Ta  Ta3  1  0.04946131  0.09547041  0.54600909  1.0
  Ta  Ta4  1  0.75006324  0.89758254  0.64751930  1.0
  Ta  Ta5  1  0.24997409  0.89961877  0.14964467  1.0
  Cr  Cr6  1  0.50577572  0.24534159  0.75115305  1.0
  Cr  Cr7  1  0.99418854  0.24534159  0.23956587  1.0
  Cr  Cr8  1  0.12038231  0.74812002  0.61704636  1.0
  Cr  Cr9  1  0.86876509  0.49667834  0.61688534  1.0
  Cr  Cr10  1  0.63107266  0.74812002  0.12773671  1.0
  Cr  Cr11  1  0.37979400  0.49667834  0.12791325  1.0
  Si  Si12  1  0.24991412  0.49717961  0.74726550  1.0
  Si  Si13  1  0.33366972  0.83006926  0.49703795  1.0
  Si  Si14  1  0.66684670  0.16344383  0.49691389  1.0
  Si  Si15  1  0.83303232  0.83006926  0.99639954  1.0
  Si  Si16  1  0.16652894  0.16344383  0.99659713  1.0
  P  P17  1  0.75008753  0.49668534  0.24659782  1.0