# generated using pymatgen
data_Tc2AsP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29232790
_cell_length_b   6.45060824
_cell_length_c   7.88378270
_cell_angle_alpha   94.86850296
_cell_angle_beta   101.47879706
_cell_angle_gamma   104.08258848
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc2AsP2
_chemical_formula_sum   'Tc8 As4 P8'
_cell_volume   301.16688195
_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
  Tc  Tc0  1  0.90092797  0.41926764  0.15932010  1.0
  Tc  Tc1  1  0.09907203  0.58073236  0.84067990  1.0
  Tc  Tc2  1  0.38785186  0.42017262  0.15695340  1.0
  Tc  Tc3  1  0.61214814  0.57982738  0.84304660  1.0
  Tc  Tc4  1  0.54225338  0.86311768  0.36860003  1.0
  Tc  Tc5  1  0.45774662  0.13688232  0.63139997  1.0
  Tc  Tc6  1  0.07574060  0.86787565  0.37287900  1.0
  Tc  Tc7  1  0.92425940  0.13212435  0.62712100  1.0
  As  As8  1  0.53890804  0.19248751  0.96097939  1.0
  As  As9  1  0.46109196  0.80751249  0.03902061  1.0
  As  As10  1  0.03641518  0.19065396  0.95664779  1.0
  As  As11  1  0.96358482  0.80934604  0.04335221  1.0
  P  P12  1  0.73558064  0.57349681  0.36765638  1.0
  P  P13  1  0.26441936  0.42650319  0.63234362  1.0
  P  P14  1  0.23529764  0.56429337  0.37991677  1.0
  P  P15  1  0.76470236  0.43570663  0.62008323  1.0
  P  P16  1  0.86377398  0.13732815  0.32543554  1.0
  P  P17  1  0.13622602  0.86267185  0.67456446  1.0
  P  P18  1  0.37084930  0.14781507  0.32804603  1.0
  P  P19  1  0.62915070  0.85218493  0.67195397  1.0