# generated using pymatgen
data_Sr3Tc4P4F2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09461067
_cell_length_b   4.09459096
_cell_length_c   14.26684667
_cell_angle_alpha   98.25060023
_cell_angle_beta   98.24989924
_cell_angle_gamma   89.99671874
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Tc4P4F2
_chemical_formula_sum   'Sr3 Tc4 P4 F2'
_cell_volume   234.21763179
_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
  Sr  Sr0  1  0.00003647  0.00003747  0.00002644  1.0
  Sr  Sr1  1  0.70003557  0.70003408  0.40002183  1.0
  Sr  Sr2  1  0.29994598  0.29994526  0.60004493  1.0
  Tc  Tc3  1  0.59551000  0.09548553  0.19085987  1.0
  Tc  Tc4  1  0.09548851  0.59550839  0.19086021  1.0
  Tc  Tc5  1  0.90455667  0.40454578  0.80914199  1.0
  Tc  Tc6  1  0.40455559  0.90456174  0.80914274  1.0
  P  P7  1  0.55443923  0.55443872  0.10873072  1.0
  P  P8  1  0.13674248  0.13675300  0.27343517  1.0
  P  P9  1  0.86324634  0.86324839  0.72651452  1.0
  P  P10  1  0.44560363  0.44560169  0.89125044  1.0
  F  F11  1  0.74992476  0.24992454  0.49998408  1.0
  F  F12  1  0.24992376  0.74992441  0.49998505  1.0