# generated using pymatgen
data_Sr2LiPr2Fe2(RuO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94039582
_cell_length_b   5.51634557
_cell_length_c   7.93557925
_cell_angle_alpha   91.27276951
_cell_angle_beta   91.21952250
_cell_angle_gamma   88.12425445
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2LiPr2Fe2(RuO6)2
_chemical_formula_sum   'Sr2 Li1 Pr2 Fe2 Ru2 O12'
_cell_volume   259.78473367
_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  0.56340600  0.51205600  0.75351000  1
  Sr  Sr1  1  0.94531400  0.04151600  0.25139900  1
  Li  Li2  1  0.72898900  0.64383400  0.13653800  1
  Pr  Pr3  1  0.06644100  0.98430700  0.74433000  1
  Pr  Pr4  1  0.39895500  0.46490400  0.27974700  1
  Fe  Fe5  1  0.04472800  0.51255100  0.98331100  1
  Fe  Fe6  1  0.50883800  0.99308900  0.50490400  1
  Ru  Ru7  1  0.99002600  0.50228900  0.50288600  1
  Ru  Ru8  1  0.50499600  0.01149300  0.00099000  1
  O  O9  1  0.98933100  0.41340400  0.75040000  1
  O  O10  1  0.47183500  0.07241600  0.75377900  1
  O  O11  1  0.00712600  0.57728800  0.24439000  1
  O  O12  1  0.53194800  0.88934900  0.24879900  1
  O  O13  1  0.20993400  0.20449300  0.46620900  1
  O  O14  1  0.67991300  0.31480700  0.05575700  1
  O  O15  1  0.81252300  0.81204200  0.95277400  1
  O  O16  1  0.28019000  0.70838100  0.53977700  1
  O  O17  1  0.79389200  0.79911500  0.54800800  1
  O  O18  1  0.29802700  0.72151000  0.95591400  1
  O  O19  1  0.21500500  0.21299600  0.04571500  1
  O  O20  1  0.69667400  0.29863500  0.46419800  1
