# generated using pymatgen
data_Yb2UCo2Si7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95789218
_cell_length_b   4.04598809
_cell_length_c   12.33674046
_cell_angle_alpha   90.00000000
_cell_angle_beta   99.23074124
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2UCo2Si7
_chemical_formula_sum   'Yb2 U1 Co2 Si7'
_cell_volume   194.99716137
_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
  Yb  Yb0  1  0.31866784  0.00000000  0.63733668  1.0
  Yb  Yb1  1  0.68133216  0.00000000  0.36266332  1.0
  U  U2  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co3  1  0.12705360  0.50000000  0.25410720  1.0
  Co  Co4  1  0.87294640  0.50000000  0.74589280  1.0
  Si  Si5  1  0.50000000  0.00000000  0.00000000  1.0
  Si  Si6  1  0.41415169  0.50000000  0.82830338  1.0
  Si  Si7  1  0.58584831  0.50000000  0.17169662  1.0
  Si  Si8  1  0.08582267  0.00000000  0.17164433  1.0
  Si  Si9  1  0.91417733  0.00000000  0.82835567  1.0
  Si  Si10  1  0.22091668  0.50000000  0.44183235  1.0
  Si  Si11  1  0.77908332  0.50000000  0.55816765  1.0