# generated using pymatgen
data_Sr4Ga(TcO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54957065
_cell_length_b   5.57637103
_cell_length_c   7.85764322
_cell_angle_alpha   90.01649114
_cell_angle_beta   89.98658591
_cell_angle_gamma   90.00963160
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Ga(TcO4)3
_chemical_formula_sum   'Sr4 Ga1 Tc3 O12'
_cell_volume   243.16626057
_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  0.49578806  0.00076325  0.74278197  1.0
  Sr  Sr1  1  0.99488398  0.49904424  0.74260483  1.0
  Sr  Sr2  1  0.50421194  0.99923675  0.25721803  1.0
  Sr  Sr3  1  0.00511602  0.50095576  0.25739517  1.0
  Ga  Ga4  1  0.50000000  0.50000000  0.50000000  1.0
  Tc  Tc5  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc6  1  0.50000000  0.50000000  0.00000000  1.0
  Tc  Tc7  1  0.00000000  0.00000000  0.50000000  1.0
  O  O8  1  0.00056228  0.96293866  0.74894005  1.0
  O  O9  1  0.50172347  0.53944342  0.74941021  1.0
  O  O10  1  0.99943772  0.03706134  0.25105995  1.0
  O  O11  1  0.49827653  0.46055658  0.25058979  1.0
  O  O12  1  0.74252642  0.24212443  0.51879385  1.0
  O  O13  1  0.24207475  0.25988381  0.97980115  1.0
  O  O14  1  0.25957669  0.75753081  0.01992137  1.0
  O  O15  1  0.75780658  0.74280508  0.48083034  1.0
  O  O16  1  0.25747358  0.75787557  0.48120615  1.0
  O  O17  1  0.75792525  0.74011619  0.02019885  1.0
  O  O18  1  0.74042331  0.24246919  0.98007863  1.0
  O  O19  1  0.24219342  0.25719492  0.51916966  1.0