# generated using pymatgen
data_Sm2Co7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98934877
_cell_length_b   4.98934900
_cell_length_c   12.42382870
_cell_angle_alpha   78.41640027
_cell_angle_beta   78.41639967
_cell_angle_gamma   60.00000507
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Co7
_chemical_formula_sum   'Sm4 Co14'
_cell_volume   260.54012322
_cell_formula_units_Z   2
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  0.94874700  0.94874700  0.15375800  1.0
  Sm  Sm1  1  0.05125300  0.05125300  0.84624200  1.0
  Sm  Sm2  1  0.85194400  0.85194400  0.44416700  1.0
  Sm  Sm3  1  0.14805600  0.14805600  0.55583300  1.0
  Co  Co4  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co5  1  0.72143600  0.72143600  0.83569200  1.0
  Co  Co6  1  0.27856400  0.27856400  0.16430800  1.0
  Co  Co7  1  0.61190100  0.61190100  0.16429700  1.0
  Co  Co8  1  0.38809900  0.38809900  0.83570300  1.0
  Co  Co9  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co10  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co11  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co12  1  0.39233000  0.39233000  0.32533600  1.0
  Co  Co13  1  0.89000400  0.39233000  0.32533600  1.0
  Co  Co14  1  0.39233000  0.89000400  0.32533600  1.0
  Co  Co15  1  0.60767000  0.60767000  0.67466400  1.0
  Co  Co16  1  0.10999600  0.60767000  0.67466400  1.0
  Co  Co17  1  0.60767000  0.10999600  0.67466400  1.0