# generated using pymatgen
data_Sr7Tc4O19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35683835
_cell_length_b   7.35682691
_cell_length_c   10.34930784
_cell_angle_alpha   82.02669521
_cell_angle_beta   82.02670406
_cell_angle_gamma   44.36171951
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr7Tc4O19
_chemical_formula_sum   'Sr7 Tc4 O19'
_cell_volume   387.21981335
_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  0.20577750  0.20577950  0.40849087  1.0
  Sr  Sr1  1  0.79422250  0.79422050  0.59150913  1.0
  Sr  Sr2  1  0.41926660  0.41926760  0.16720128  1.0
  Sr  Sr3  1  0.58073340  0.58073240  0.83279872  1.0
  Sr  Sr4  1  0.50000000  0.50000000  0.50000000  1.0
  Sr  Sr5  1  0.86171708  0.86171608  0.95264128  1.0
  Sr  Sr6  1  0.13828292  0.13828392  0.04735872  1.0
  Tc  Tc7  1  0.96392971  0.96393071  0.32396663  1.0
  Tc  Tc8  1  0.03607029  0.03606929  0.67603337  1.0
  Tc  Tc9  1  0.67242055  0.67242055  0.21720636  1.0
  Tc  Tc10  1  0.32757945  0.32757945  0.78279364  1.0
  O  O11  1  0.00000000  0.00000000  0.50000000  1.0
  O  O12  1  0.69561452  0.69561152  0.38262007  1.0
  O  O13  1  0.30438548  0.30438848  0.61737993  1.0
  O  O14  1  0.04741335  0.04741535  0.85317274  1.0
  O  O15  1  0.95258665  0.95258465  0.14682726  1.0
  O  O16  1  0.39640794  0.39640994  0.93044879  1.0
  O  O17  1  0.60359206  0.60359006  0.06955121  1.0
  O  O18  1  0.82578709  0.31457127  0.28366270  1.0
  O  O19  1  0.68542773  0.17421291  0.71633730  1.0
  O  O20  1  0.17421291  0.68542873  0.71633730  1.0
  O  O21  1  0.31457227  0.82578709  0.28366270  1.0
  O  O22  1  0.62909602  0.11867684  0.37491198  1.0
  O  O23  1  0.88132216  0.37090398  0.62508802  1.0
  O  O24  1  0.37090398  0.88132316  0.62508802  1.0
  O  O25  1  0.11867784  0.62909602  0.37491198  1.0
  O  O26  1  0.99753893  0.51802645  0.15350183  1.0
  O  O27  1  0.48197355  0.00246107  0.84649817  1.0
  O  O28  1  0.00246107  0.48197355  0.84649817  1.0
  O  O29  1  0.51802645  0.99753893  0.15350183  1.0