# generated using pymatgen
data_Sr4Cr(TcO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54157014
_cell_length_b   5.57664961
_cell_length_c   7.85119799
_cell_angle_alpha   90.02135370
_cell_angle_beta   89.97461557
_cell_angle_gamma   89.98486862
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Cr(TcO4)3
_chemical_formula_sum   'Sr4 Cr1 Tc3 O12'
_cell_volume   242.62862298
_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  0.49447247  0.00237914  0.74482280  1.0
  Sr  Sr1  1  0.99343296  0.49892034  0.74457982  1.0
  Sr  Sr2  1  0.50552753  0.99762086  0.25517720  1.0
  Sr  Sr3  1  0.00656704  0.50107966  0.25542018  1.0
  Cr  Cr4  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  0.00048578  0.95729430  0.74954337  1.0
  O  O9  1  0.50326532  0.54731257  0.74841966  1.0
  O  O10  1  0.99951422  0.04270570  0.25045663  1.0
  O  O11  1  0.49673468  0.45268743  0.25158034  1.0
  O  O12  1  0.74128092  0.24157430  0.52317571  1.0
  O  O13  1  0.23903085  0.26208925  0.97682660  1.0
  O  O14  1  0.26122239  0.75978519  0.02226618  1.0
  O  O15  1  0.75806043  0.74191884  0.47543453  1.0
  O  O16  1  0.25871908  0.75842570  0.47682429  1.0
  O  O17  1  0.76096915  0.73791075  0.02317340  1.0
  O  O18  1  0.73877761  0.24021481  0.97773382  1.0
  O  O19  1  0.24193957  0.25808116  0.52456547  1.0