# generated using pymatgen
data_Sr7Re4O19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39456780
_cell_length_b   7.39456780
_cell_length_c   10.42626793
_cell_angle_alpha   82.00176255
_cell_angle_beta   82.00176255
_cell_angle_gamma   44.39216172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr7Re4O19
_chemical_formula_sum   'Sr7 Re4 O19'
_cell_volume   394.29629274
_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  0.21018639  0.21018639  0.41135264  1.0
  Sr  Sr1  1  0.78981361  0.78981361  0.58864736  1.0
  Sr  Sr2  1  0.41621594  0.41621594  0.16520255  1.0
  Sr  Sr3  1  0.58378406  0.58378406  0.83479745  1.0
  Sr  Sr4  1  0.50000000  0.50000000  0.50000000  1.0
  Sr  Sr5  1  0.85982898  0.85982898  0.95668027  1.0
  Sr  Sr6  1  0.14017102  0.14017102  0.04331973  1.0
  Re  Re7  1  0.96559733  0.96559733  0.32353546  1.0
  Re  Re8  1  0.03440267  0.03440267  0.67646454  1.0
  Re  Re9  1  0.67023692  0.67023692  0.21905172  1.0
  Re  Re10  1  0.32976308  0.32976308  0.78094828  1.0
  O  O11  1  0.00000000  0.00000000  0.50000000  1.0
  O  O12  1  0.69605760  0.69605760  0.38590542  1.0
  O  O13  1  0.30394240  0.30394240  0.61409458  1.0
  O  O14  1  0.04531732  0.04531732  0.85463163  1.0
  O  O15  1  0.95468268  0.95468268  0.14536837  1.0
  O  O16  1  0.39780285  0.39780285  0.93008824  1.0
  O  O17  1  0.60219715  0.60219715  0.06991176  1.0
  O  O18  1  0.82543717  0.31621209  0.28436904  1.0
  O  O19  1  0.68378791  0.17456283  0.71563096  1.0
  O  O20  1  0.17456283  0.68378791  0.71563096  1.0
  O  O21  1  0.31621209  0.82543717  0.28436904  1.0
  O  O22  1  0.62818216  0.12140924  0.37416577  1.0
  O  O23  1  0.87859076  0.37181784  0.62583423  1.0
  O  O24  1  0.37181784  0.87859076  0.62583423  1.0
  O  O25  1  0.12140924  0.62818216  0.37416577  1.0
  O  O26  1  0.99775521  0.51649333  0.15331978  1.0
  O  O27  1  0.48350667  0.00224479  0.84668022  1.0
  O  O28  1  0.00224479  0.48350667  0.84668022  1.0
  O  O29  1  0.51649333  0.99775521  0.15331978  1.0