# generated using pymatgen
data_Sm4Fe3Co(AsO)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01216900
_cell_length_b   4.01216900
_cell_length_c   18.33828900
_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   295.20060873
_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  0.50000000  0.00000000  0.18641400  1.0
  Sm  Sm1  1  0.50000000  0.00000000  0.68851500  1.0
  Sm  Sm2  1  0.00000000  0.50000000  0.81358600  1.0
  Sm  Sm3  1  0.00000000  0.50000000  0.31148500  1.0
  Fe  Fe4  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe5  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe6  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co7  1  0.50000000  0.50000000  0.00000000  1.0
  As  As8  1  0.50000000  0.00000000  0.91205600  1.0
  As  As9  1  0.50000000  0.00000000  0.40904800  1.0
  As  As10  1  0.00000000  0.50000000  0.08794400  1.0
  As  As11  1  0.00000000  0.50000000  0.59095200  1.0
  O  O12  1  0.50000000  0.50000000  0.75103000  1.0
  O  O13  1  0.50000000  0.50000000  0.24897000  1.0
  O  O14  1  0.00000000  0.00000000  0.75078500  1.0
  O  O15  1  0.00000000  0.00000000  0.24921500  1.0