# generated using pymatgen
data_UFe5Co5Si2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.82405600
_cell_length_b   6.21061645
_cell_length_c   6.20636500
_cell_angle_alpha   98.35077003
_cell_angle_beta   112.86976545
_cell_angle_gamma   67.14677699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UFe5Co5Si2
_chemical_formula_sum   'U1 Fe5 Co5 Si2'
_cell_volume   157.87559583
_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
  U  U0  1  0.00092000  0.99884400  0.00068300  1.0
  Fe  Fe1  1  0.49816100  0.00307400  0.49758000  1.0
  Fe  Fe2  1  0.99634500  0.00307400  0.49758000  1.0
  Fe  Fe3  1  0.72192000  0.77684200  0.22068300  1.0
  Fe  Fe4  1  0.27946500  0.21871100  0.77764200  1.0
  Fe  Fe5  1  0.50103900  0.77405300  0.77613000  1.0
  Co  Co6  1  0.65579400  0.34804100  0.65963000  1.0
  Co  Co7  1  0.34419700  0.65433500  0.34272900  1.0
  Co  Co8  1  0.99633500  0.34907500  0.34174500  1.0
  Co  Co9  1  0.00436800  0.64930400  0.65804100  1.0
  Co  Co10  1  0.49733000  0.22969100  0.22435000  1.0
  Si  Si11  1  0.50161700  0.49747800  0.00160400  1.0
  Si  Si12  1  0.00250900  0.49747800  0.00160400  1.0