# generated using pymatgen
data_Sr4CrTcO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88999364
_cell_length_b   6.88999432
_cell_length_c   5.47453294
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.16414820
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4CrTcO8
_chemical_formula_sum   'Sr4 Cr1 Tc1 O8'
_cell_volume   189.56084153
_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  0.64695469  0.35304531  0.00000000  1.0
  Sr  Sr1  1  0.14482769  0.85517231  0.50000000  1.0
  Sr  Sr2  1  0.85517231  0.14482769  0.50000000  1.0
  Sr  Sr3  1  0.35304531  0.64695469  0.00000000  1.0
  Cr  Cr4  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc5  1  0.50000000  0.50000000  0.50000000  1.0
  O  O6  1  0.75055767  0.75055767  0.24990282  1.0
  O  O7  1  0.24944233  0.24944233  0.75009718  1.0
  O  O8  1  0.24944233  0.24944233  0.24990282  1.0
  O  O9  1  0.75055767  0.75055767  0.75009718  1.0
  O  O10  1  0.84160425  0.15839575  0.00000000  1.0
  O  O11  1  0.34029229  0.65970771  0.50000000  1.0
  O  O12  1  0.65970771  0.34029229  0.50000000  1.0
  O  O13  1  0.15839575  0.84160425  0.00000000  1.0