# generated using pymatgen
data_Tc2PSO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25833694
_cell_length_b   5.25833620
_cell_length_c   7.36148090
_cell_angle_alpha   108.77521294
_cell_angle_beta   108.77522087
_cell_angle_gamma   99.93473410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc2PSO10
_chemical_formula_sum   'Tc2 P1 S1 O10'
_cell_volume   173.58850021
_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
  Tc  Tc0  1  0.00904430  0.50105480  0.49652472  1.0
  Tc  Tc1  1  0.49894520  0.99095570  0.00347528  1.0
  P  P2  1  0.08384996  0.91615004  0.25000000  1.0
  S  S3  1  0.91527409  0.08472591  0.75000000  1.0
  O  O4  1  0.68773029  0.31226971  0.25000000  1.0
  O  O5  1  0.31038119  0.68961881  0.75000000  1.0
  O  O6  1  0.76203896  0.80808033  0.12518498  1.0
  O  O7  1  0.19191967  0.23796104  0.37481502  1.0
  O  O8  1  0.22517930  0.18965067  0.86883162  1.0
  O  O9  1  0.81034933  0.77482070  0.63116838  1.0
  O  O10  1  0.16440007  0.77530581  0.40239847  1.0
  O  O11  1  0.22469419  0.83559993  0.09760153  1.0
  O  O12  1  0.83703768  0.22084323  0.60333025  1.0
  O  O13  1  0.77915677  0.16296232  0.89666975  1.0