# generated using pymatgen
data_Sm2Cr2Fe15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40080617
_cell_length_b   6.40080617
_cell_length_c   6.40080672
_cell_angle_alpha   82.28631614
_cell_angle_beta   82.28631614
_cell_angle_gamma   82.28632622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Cr2Fe15
_chemical_formula_sum   'Sm2 Cr2 Fe15'
_cell_volume   255.70907063
_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
  Sm  Sm0  1  0.65751600  0.65751600  0.65751600  1.0
  Sm  Sm1  1  0.34248400  0.34248400  0.34248400  1.0
  Cr  Cr2  1  0.08606700  0.08606700  0.08606700  1.0
  Cr  Cr3  1  0.91393300  0.91393300  0.91393300  1.0
  Fe  Fe4  1  0.33855900  0.33855900  0.84452000  1.0
  Fe  Fe5  1  0.84452000  0.33855900  0.33855900  1.0
  Fe  Fe6  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe7  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe8  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe9  1  0.70190600  0.29809400  0.00000000  1.0
  Fe  Fe10  1  0.29809400  0.00000000  0.70190600  1.0
  Fe  Fe11  1  0.00000000  0.70190600  0.29809400  1.0
  Fe  Fe12  1  0.29809400  0.70190600  0.00000000  1.0
  Fe  Fe13  1  0.70190600  0.00000000  0.29809400  1.0
  Fe  Fe14  1  0.00000000  0.29809400  0.70190600  1.0
  Fe  Fe15  1  0.15548000  0.66144100  0.66144100  1.0
  Fe  Fe16  1  0.66144100  0.66144100  0.15548000  1.0
  Fe  Fe17  1  0.66144100  0.15548000  0.66144100  1.0
  Fe  Fe18  1  0.33855900  0.84452000  0.33855900  1.0