# generated using pymatgen
data_SrReO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53892859
_cell_length_b   7.53892859
_cell_length_c   7.53892859
_cell_angle_alpha   131.10175255
_cell_angle_beta   131.10175255
_cell_angle_gamma   71.65146541
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrReO2
_chemical_formula_sum   'Sr4 Re4 O8'
_cell_volume   238.04698854
_cell_formula_units_Z   4
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  0.87500000  0.62500000  0.25000000  1.0
  Sr  Sr1  1  0.37500000  0.62500000  0.75000000  1.0
  Sr  Sr2  1  0.37500000  0.62500000  0.25000000  1.0
  Sr  Sr3  1  0.37500000  0.12500000  0.75000000  1.0
  Re  Re4  1  0.37500000  0.12500000  0.25000000  1.0
  Re  Re5  1  0.87500000  0.12500000  0.75000000  1.0
  Re  Re6  1  0.87500000  0.12500000  0.25000000  1.0
  Re  Re7  1  0.87500000  0.62500000  0.75000000  1.0
  O  O8  1  0.17450200  0.37318300  0.19868200  1.0
  O  O9  1  0.17450200  0.97582000  0.80131800  1.0
  O  O10  1  0.12318300  0.42450200  0.69868200  1.0
  O  O11  1  0.57549800  0.87681700  0.30131800  1.0
  O  O12  1  0.72582000  0.42450200  0.30131800  1.0
  O  O13  1  0.57549800  0.27418000  0.69868200  1.0
  O  O14  1  0.62681700  0.82549800  0.80131800  1.0
  O  O15  1  0.02418000  0.82549800  0.19868200  1.0