# generated using pymatgen
data_U(Co5Si)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83304400
_cell_length_b   6.30113354
_cell_length_c   6.15253672
_cell_angle_alpha   98.66338009
_cell_angle_beta   113.12686733
_cell_angle_gamma   67.44898291
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U(Co5Si)2
_chemical_formula_sum   'U1 Co10 Si2'
_cell_volume   159.13483132
_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  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.65298200  0.34821400  0.65417900  1.0
  Co  Co2  1  0.34701800  0.65178600  0.34582100  1.0
  Co  Co3  1  0.99880400  0.34821400  0.34582100  1.0
  Co  Co4  1  0.00119600  0.65178600  0.65417900  1.0
  Co  Co5  1  0.72652900  0.77112600  0.22418300  1.0
  Co  Co6  1  0.27347100  0.22887400  0.77581700  1.0
  Co  Co7  1  0.50234600  0.77112600  0.77581700  1.0
  Co  Co8  1  0.49765400  0.22887400  0.22418300  1.0
  Co  Co9  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co10  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si11  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si12  1  0.00000000  0.50000000  0.00000000  1.0