# generated using pymatgen
data_Sr4MgRe2NiO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.04601916
_cell_length_b   10.04601935
_cell_length_c   10.04601976
_cell_angle_alpha   32.76141490
_cell_angle_beta   32.76141537
_cell_angle_gamma   32.76141286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4MgRe2NiO12
_chemical_formula_sum   'Sr4 Mg1 Re2 Ni1 O12'
_cell_volume   264.11023317
_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  0.86773066  0.86773066  0.86773066  1.0
  Sr  Sr1  1  0.28218828  0.28218828  0.28218828  1.0
  Sr  Sr2  1  0.13226934  0.13226934  0.13226934  1.0
  Sr  Sr3  1  0.71781172  0.71781172  0.71781172  1.0
  Mg  Mg4  1  0.50000000  0.50000000  0.50000000  1.0
  Re  Re5  1  0.59113427  0.59113427  0.59113427  1.0
  Re  Re6  1  0.40886573  0.40886573  0.40886573  1.0
  Ni  Ni7  1  -0.00000000  0.00000000  -0.00000000  1.0
  O  O8  1  0.38794030  0.38794030  0.86398906  1.0
  O  O9  1  0.38794030  0.86398906  0.38794030  1.0
  O  O10  1  0.86398906  0.38794030  0.38794030  1.0
  O  O11  1  0.13601094  0.61205970  0.61205970  1.0
  O  O12  1  0.61205970  0.61205970  0.13601094  1.0
  O  O13  1  0.61205970  0.13601094  0.61205970  1.0
  O  O14  1  0.21092951  0.21092951  0.70043326  1.0
  O  O15  1  0.78907049  0.29956674  0.78907049  1.0
  O  O16  1  0.78907049  0.78907049  0.29956674  1.0
  O  O17  1  0.29956674  0.78907049  0.78907049  1.0
  O  O18  1  0.70043326  0.21092951  0.21092951  1.0
  O  O19  1  0.21092951  0.70043326  0.21092951  1.0