# generated using pymatgen
data_Sm4Mg3Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67108871
_cell_length_b   7.73063197
_cell_length_c   8.44357684
_cell_angle_alpha   109.31401292
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4Mg3Co2
_chemical_formula_sum   'Sm4 Mg3 Co2'
_cell_volume   226.14111944
_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  0.39341269  0.18126135  1.0
  Sm  Sm1  1  0.50000000  0.90602312  0.27769583  1.0
  Sm  Sm2  1  0.50000000  0.60658731  0.81873865  1.0
  Sm  Sm3  1  0.50000000  0.09397688  0.72230417  1.0
  Mg  Mg4  1  -0.00000000  0.29688010  0.50270092  1.0
  Mg  Mg5  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg6  1  0.00000000  0.70311990  0.49729908  1.0
  Co  Co7  1  -0.00000000  0.35342611  0.89871938  1.0
  Co  Co8  1  0.00000000  0.64657389  0.10128062  1.0