# generated using pymatgen
data_Cs2TcP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62284653
_cell_length_b   8.62284654
_cell_length_c   8.62284673
_cell_angle_alpha   139.03348601
_cell_angle_beta   125.38111922
_cell_angle_gamma   70.48185458
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2TcP2
_chemical_formula_sum   'Cs4 Tc2 P4'
_cell_volume   336.27713306
_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
  Cs  Cs0  1  0.99780055  0.15355390  0.84424566  1.0
  Cs  Cs1  1  0.00219945  0.84644610  0.15575434  1.0
  Cs  Cs2  1  0.69069176  0.34644610  0.34424566  1.0
  Cs  Cs3  1  0.30930824  0.65355390  0.65575434  1.0
  Tc  Tc4  1  0.50000000  0.75000000  0.25000000  1.0
  Tc  Tc5  1  0.50000000  0.25000000  0.75000000  1.0
  P  P6  1  0.74161374  0.58615376  0.15545998  1.0
  P  P7  1  0.56930622  0.91384624  0.65545998  1.0
  P  P8  1  0.43069378  0.08615376  0.34454002  1.0
  P  P9  1  0.25838626  0.41384624  0.84454002  1.0