# generated using pymatgen
data_SmMn5Co7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34837552
_cell_length_b   6.34837552
_cell_length_c   6.34837552
_cell_angle_alpha   137.60390249
_cell_angle_beta   97.53482762
_cell_angle_gamma   97.49096846
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmMn5Co7
_chemical_formula_sum   'Sm1 Mn5 Co7'
_cell_volume   160.83575122
_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  0.99786700  0.00000000  0.99786700  1.0
  Mn  Mn1  1  0.50077500  0.49842100  0.49705400  1.0
  Mn  Mn2  1  0.50077500  0.00372100  0.00235500  1.0
  Mn  Mn3  1  0.99863400  0.99627900  0.49705400  1.0
  Mn  Mn4  1  0.99863400  0.50157900  0.00235500  1.0
  Mn  Mn5  1  0.22820800  0.50000000  0.72820800  1.0
  Co  Co6  1  0.64213200  0.00000000  0.64213200  1.0
  Co  Co7  1  0.35989000  0.00000000  0.35989000  1.0
  Co  Co8  1  0.35692300  0.35888400  0.99803900  1.0
  Co  Co9  1  0.63915600  0.64111600  0.99803900  1.0
  Co  Co10  1  0.77373400  0.50000000  0.27373400  1.0
  Co  Co11  1  0.77110100  0.26946500  0.50163600  1.0
  Co  Co12  1  0.23217100  0.73053500  0.50163600  1.0