# generated using pymatgen
data_Sr7SmFe4(MoO6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63251600
_cell_length_b   5.67798981
_cell_length_c   18.74907483
_cell_angle_alpha   97.57095731
_cell_angle_beta   90.43684575
_cell_angle_gamma   119.53526382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr7SmFe4(MoO6)4
_chemical_formula_sum   'Sr7 Sm1 Fe4 Mo4 O24'
_cell_volume   515.31968673
_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  0.31725500  0.25521000  0.80874200  1.0
  Sr  Sr1  1  0.05996400  0.25019200  0.56355400  1.0
  Sr  Sr2  1  0.83157600  0.26160800  0.30383100  1.0
  Sr  Sr3  1  0.54459300  0.23376100  0.07499100  1.0
  Sr  Sr4  1  0.18220100  0.75190500  0.68665400  1.0
  Sr  Sr5  1  0.43613700  0.74507400  0.93629700  1.0
  Sr  Sr6  1  0.94147500  0.75072000  0.43872000  1.0
  Sm  Sm7  1  0.67101800  0.75196900  0.18673500  1.0
  Fe  Fe8  1  0.75170000  0.99807800  0.75080300  1.0
  Fe  Fe9  1  0.49875400  0.00380900  0.50019300  1.0
  Fe  Fe10  1  0.25334600  0.99986700  0.24924300  1.0
  Fe  Fe11  1  0.11915200  0.48818000  0.12936000  1.0
  Mo  Mo12  1  0.99543000  0.99213300  0.00265900  1.0
  Mo  Mo13  1  0.87486700  0.50032500  0.87338100  1.0
  Mo  Mo14  1  0.62290500  0.50334500  0.62418100  1.0
  Mo  Mo15  1  0.37790100  0.50220200  0.37480500  1.0
  O  O16  1  0.92476200  0.73817300  0.94027200  1.0
  O  O17  1  0.68445800  0.75822600  0.68462100  1.0
  O  O18  1  0.43563000  0.74763200  0.43513600  1.0
  O  O19  1  0.25310400  0.73954900  0.18841800  1.0
  O  O20  1  0.32098100  0.70925400  0.82350900  1.0
  O  O21  1  0.07608700  0.71285400  0.56965800  1.0
  O  O22  1  0.80015700  0.68278100  0.32968400  1.0
  O  O23  1  0.58247700  0.69535200  0.07775700  1.0
  O  O24  1  0.85967800  0.18899400  0.95237600  1.0
  O  O25  1  0.62098200  0.22576200  0.69208900  1.0
  O  O26  1  0.35505200  0.21020600  0.44749400  1.0
  O  O27  1  0.07065200  0.15044900  0.19536500  1.0
  O  O28  1  0.80365300  0.25149700  0.81201600  1.0
  O  O29  1  0.56376000  0.25390600  0.55976500  1.0
  O  O30  1  0.30604900  0.26635900  0.31506100  1.0
  O  O31  1  0.03854000  0.23525500  0.06576800  1.0
  O  O32  1  0.89849600  0.80620500  0.79821500  1.0
  O  O33  1  0.63639100  0.78553300  0.55049300  1.0
  O  O34  1  0.40102500  0.79023000  0.30363900  1.0
  O  O35  1  0.15270400  0.81068900  0.04804400  1.0
  O  O36  1  0.42166800  0.29318700  0.92495900  1.0
  O  O37  1  0.17785600  0.30219200  0.67513900  1.0
  O  O38  1  0.93729500  0.29797200  0.42607600  1.0
  O  O39  1  0.70026900  0.35936500  0.18029800  1.0