# generated using pymatgen
data_Sr4TcNiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95729941
_cell_length_b   6.95729875
_cell_length_c   5.46474098
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.06567013
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4TcNiO8
_chemical_formula_sum   'Sr4 Tc1 Ni1 O8'
_cell_volume   190.06571138
_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  0.64780777  0.35219223  0.00000000  1.0
  Sr  Sr1  1  0.14597752  0.85402248  0.50000000  1.0
  Sr  Sr2  1  0.85402248  0.14597752  0.50000000  1.0
  Sr  Sr3  1  0.35219223  0.64780777  0.00000000  1.0
  Tc  Tc4  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni5  1  0.00000000  0.00000000  0.00000000  1.0
  O  O6  1  0.74151770  0.74151770  0.25621483  1.0
  O  O7  1  0.25848230  0.25848230  0.74378517  1.0
  O  O8  1  0.25848230  0.25848230  0.25621483  1.0
  O  O9  1  0.74151770  0.74151770  0.74378517  1.0
  O  O10  1  0.83552484  0.16447516  0.00000000  1.0
  O  O11  1  0.34272284  0.65727716  0.50000000  1.0
  O  O12  1  0.65727716  0.34272284  0.50000000  1.0
  O  O13  1  0.16447516  0.83552484  0.00000000  1.0