# generated using pymatgen
data_Sm4Fe3Co(AsO)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65882900
_cell_length_b   5.65882900
_cell_length_c   9.09940200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4Fe3Co(AsO)4
_chemical_formula_sum   'Sm4 Fe3 Co1 As4 O4'
_cell_volume   291.38419606
_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  0.24993100  0.24993100  0.87336600  1.0
  Sm  Sm1  1  0.75006900  0.75006900  0.87336600  1.0
  Sm  Sm2  1  0.75006900  0.24993100  0.12663400  1.0
  Sm  Sm3  1  0.24993100  0.75006900  0.12663400  1.0
  Fe  Fe4  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe5  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe6  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co7  1  0.00000000  0.00000000  0.50000000  1.0
  As  As8  1  0.24491100  0.24491100  0.32410500  1.0
  As  As9  1  0.75508900  0.75508900  0.32410500  1.0
  As  As10  1  0.75508900  0.24491100  0.67589500  1.0
  As  As11  1  0.24491100  0.75508900  0.67589500  1.0
  O  O12  1  0.00000000  0.00000000  0.00000000  1.0
  O  O13  1  0.50000000  0.50000000  0.00000000  1.0
  O  O14  1  0.00000000  0.50000000  0.00000000  1.0
  O  O15  1  0.50000000  0.00000000  0.00000000  1.0