# generated using pymatgen
data_Cs4CrTcP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62431314
_cell_length_b   8.62431235
_cell_length_c   8.62431328
_cell_angle_alpha   139.66359994
_cell_angle_beta   125.55591784
_cell_angle_gamma   69.89421647
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs4CrTcP4
_chemical_formula_sum   'Cs4 Cr1 Tc1 P4'
_cell_volume   331.70443553
_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
  Cs  Cs0  1  0.99440780  0.15505708  0.84343214  1.0
  Cs  Cs1  1  0.00559220  0.84902534  0.16065128  1.0
  Cs  Cs2  1  0.68837507  0.34494292  0.33934872  1.0
  Cs  Cs3  1  0.31162493  0.65097466  0.65656786  1.0
  Cr  Cr4  1  0.50000000  0.75000000  0.25000000  1.0
  Tc  Tc5  1  0.50000000  0.25000000  0.75000000  1.0
  P  P6  1  0.73827093  0.59316078  0.16014211  1.0
  P  P7  1  0.56698233  0.90683922  0.64511015  1.0
  P  P8  1  0.43301767  0.07812883  0.33985789  1.0
  P  P9  1  0.26172907  0.42187117  0.85488985  1.0