# generated using pymatgen
data_Sm2Co7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01705021
_cell_length_b   5.01705021
_cell_length_c   24.29386500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Co7
_chemical_formula_sum   'Sm8 Co28'
_cell_volume   529.57091977
_cell_formula_units_Z   4
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  0.33333300  0.66666700  0.02785300  1.0
  Sm  Sm1  1  0.66666700  0.33333300  0.52785300  1.0
  Sm  Sm2  1  0.66666700  0.33333300  0.97214700  1.0
  Sm  Sm3  1  0.33333300  0.66666700  0.47214700  1.0
  Sm  Sm4  1  0.33333300  0.66666700  0.17304600  1.0
  Sm  Sm5  1  0.66666700  0.33333300  0.67304600  1.0
  Sm  Sm6  1  0.66666700  0.33333300  0.82695400  1.0
  Sm  Sm7  1  0.33333300  0.66666700  0.32695400  1.0
  Co  Co8  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co9  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co10  1  0.00000000  0.00000000  0.16813300  1.0
  Co  Co11  1  0.00000000  0.00000000  0.66813300  1.0
  Co  Co12  1  0.00000000  0.00000000  0.83186700  1.0
  Co  Co13  1  0.00000000  0.00000000  0.33186700  1.0
  Co  Co14  1  0.33333300  0.66666700  0.83150100  1.0
  Co  Co15  1  0.66666700  0.33333300  0.33150100  1.0
  Co  Co16  1  0.66666700  0.33333300  0.16849900  1.0
  Co  Co17  1  0.33333300  0.66666700  0.66849900  1.0
  Co  Co18  1  0.83392300  0.66784500  0.25000000  1.0
  Co  Co19  1  0.16607700  0.83392300  0.75000000  1.0
  Co  Co20  1  0.66784500  0.83392300  0.75000000  1.0
  Co  Co21  1  0.33215500  0.16607700  0.25000000  1.0
  Co  Co22  1  0.83392300  0.16607700  0.25000000  1.0
  Co  Co23  1  0.16607700  0.33215500  0.75000000  1.0
  Co  Co24  1  0.83413600  0.66827200  0.08775100  1.0
  Co  Co25  1  0.16586400  0.83413600  0.58775100  1.0
  Co  Co26  1  0.66827200  0.83413600  0.58775100  1.0
  Co  Co27  1  0.33172800  0.16586400  0.08775100  1.0
  Co  Co28  1  0.83413600  0.16586400  0.08775100  1.0
  Co  Co29  1  0.16586400  0.33172800  0.91224900  1.0
  Co  Co30  1  0.16586400  0.83413600  0.91224900  1.0
  Co  Co31  1  0.16586400  0.33172800  0.58775100  1.0
  Co  Co32  1  0.66827200  0.83413600  0.91224900  1.0
  Co  Co33  1  0.33172800  0.16586400  0.41224900  1.0
  Co  Co34  1  0.83413600  0.66827200  0.41224900  1.0
  Co  Co35  1  0.83413600  0.16586400  0.41224900  1.0