# generated using pymatgen
data_Sm3ReO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57069359
_cell_length_b   6.57069359
_cell_length_c   7.57179700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   110.81004779
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3ReO7
_chemical_formula_sum   'Sm6 Re2 O14'
_cell_volume   305.57870557
_cell_formula_units_Z   2
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
  Sm  Sm0  1  0.02218700  0.57307300  0.25000000  1.0
  Sm  Sm1  1  0.97781300  0.42692700  0.75000000  1.0
  Sm  Sm2  1  0.50000000  0.50000000  0.50000000  1.0
  Sm  Sm3  1  0.50000000  0.50000000  0.00000000  1.0
  Sm  Sm4  1  0.42692700  0.97781300  0.75000000  1.0
  Sm  Sm5  1  0.57307300  0.02218700  0.25000000  1.0
  Re  Re6  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re7  1  0.00000000  0.00000000  0.50000000  1.0
  O  O8  1  0.60898000  0.34491800  0.75000000  1.0
  O  O9  1  0.39102000  0.65508200  0.25000000  1.0
  O  O10  1  0.34491800  0.60898000  0.75000000  1.0
  O  O11  1  0.65508200  0.39102000  0.25000000  1.0
  O  O12  1  0.31471400  0.06060500  0.03693300  1.0
  O  O13  1  0.68528600  0.93939500  0.53693300  1.0
  O  O14  1  0.06060500  0.31471400  0.46306700  1.0
  O  O15  1  0.93939500  0.68528600  0.96306700  1.0
  O  O16  1  0.91874300  0.91874300  0.25000000  1.0
  O  O17  1  0.08125700  0.08125700  0.75000000  1.0
  O  O18  1  0.06060500  0.31471400  0.03693300  1.0
  O  O19  1  0.93939500  0.68528600  0.53693300  1.0
  O  O20  1  0.31471400  0.06060500  0.46306700  1.0
  O  O21  1  0.68528600  0.93939500  0.96306700  1.0