# generated using pymatgen
data_U2Co2Si5Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88412450
_cell_length_b   7.88412429
_cell_length_c   7.88412516
_cell_angle_alpha   137.49256851
_cell_angle_beta   104.86581502
_cell_angle_gamma   90.35833834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Co2Si5Os
_chemical_formula_sum   'U4 Co4 Si10 Os2'
_cell_volume   305.39250777
_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
  U  U0  1  0.86665347  0.63069922  0.23595424  1.0
  U  U1  1  0.13334653  0.36930078  0.76404576  1.0
  U  U2  1  0.39474498  0.13069922  0.26404576  1.0
  U  U3  1  0.60525502  0.86930078  0.73595424  1.0
  Co  Co4  1  0.25081316  0.86259361  0.38821855  1.0
  Co  Co5  1  0.74918684  0.13740639  0.61178145  1.0
  Co  Co6  1  0.47437507  0.36259361  0.11178145  1.0
  Co  Co7  1  0.52562493  0.63740639  0.88821855  1.0
  Si  Si8  1  0.50000000  0.75000000  0.25000000  1.0
  Si  Si9  1  0.50000000  0.25000000  0.75000000  1.0
  Si  Si10  1  0.23489336  0.98489336  0.75000000  1.0
  Si  Si11  1  0.76510664  0.51510664  0.75000000  1.0
  Si  Si12  1  0.76510664  0.01510664  0.25000000  1.0
  Si  Si13  1  0.23489336  0.48489336  0.25000000  1.0
  Si  Si14  1  0.05006462  0.89112679  0.15893683  1.0
  Si  Si15  1  0.94993538  0.10887321  0.84106317  1.0
  Si  Si16  1  0.73218896  0.39112679  0.34106317  1.0
  Si  Si17  1  0.26781104  0.60887321  0.65893683  1.0
  Os  Os18  1  0.00000000  0.75000000  0.75000000  1.0
  Os  Os19  1  0.00000000  0.25000000  0.25000000  1.0