# generated using pymatgen
data_Tc4(AsP)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41399634
_cell_length_b   6.47899480
_cell_length_c   7.90817928
_cell_angle_alpha   95.39130925
_cell_angle_beta   101.75731374
_cell_angle_gamma   104.22511069
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc4(AsP)3
_chemical_formula_sum   'Tc8 As6 P6'
_cell_volume   308.26131499
_cell_formula_units_Z   2
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  0.88296639  0.42010046  0.15634505  1.0
  Tc  Tc1  1  0.11703361  0.57989954  0.84365495  1.0
  Tc  Tc2  1  0.40648196  0.42750224  0.15295682  1.0
  Tc  Tc3  1  0.59351804  0.57249776  0.84704318  1.0
  Tc  Tc4  1  0.58639817  0.86526412  0.37187658  1.0
  Tc  Tc5  1  0.41360183  0.13473588  0.62812342  1.0
  Tc  Tc6  1  0.03028367  0.85706145  0.36882057  1.0
  Tc  Tc7  1  0.96971633  0.14293855  0.63117943  1.0
  As  As8  1  0.35868367  0.12970354  0.31638621  1.0
  As  As9  1  0.64131633  0.87029646  0.68361379  1.0
  As  As10  1  0.53674660  0.19174533  0.95677276  1.0
  As  As11  1  0.46325340  0.80825467  0.04322724  1.0
  As  As12  1  0.04012203  0.19783690  0.96235819  1.0
  As  As13  1  0.95987797  0.80216310  0.03764181  1.0
  P  P14  1  0.73444055  0.56215712  0.38384082  1.0
  P  P15  1  0.26555945  0.43784288  0.61615918  1.0
  P  P16  1  0.23837828  0.58156800  0.36415200  1.0
  P  P17  1  0.76162172  0.41843200  0.63584800  1.0
  P  P18  1  0.87163252  0.14687235  0.32813529  1.0
  P  P19  1  0.12836748  0.85312765  0.67186471  1.0