# generated using pymatgen
data_YFe5Co5Mo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69186979
_cell_length_b   6.47048936
_cell_length_c   6.48943940
_cell_angle_alpha   97.68376599
_cell_angle_beta   111.68448581
_cell_angle_gamma   68.75884568
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YFe5Co5Mo2
_chemical_formula_sum   'Y1 Fe5 Co5 Mo2'
_cell_volume   170.63195340
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.64121100  0.35692300  0.64140600  1.0
  Fe  Fe2  1  0.35878900  0.64307700  0.35859400  1.0
  Fe  Fe3  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe4  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe5  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co6  1  0.71992500  0.78020700  0.21905100  1.0
  Co  Co7  1  0.28007500  0.21979300  0.78094900  1.0
  Co  Co8  1  0.49943200  0.77669400  0.77580200  1.0
  Co  Co9  1  0.50056800  0.22330600  0.22419800  1.0
  Co  Co10  1  0.50000000  0.00000000  0.50000000  1.0
  Mo  Mo11  1  0.00203100  0.35602800  0.35785300  1.0
  Mo  Mo12  1  0.99796900  0.64397200  0.64214700  1.0