# generated using pymatgen
data_Y2UCo2Si7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97471241
_cell_length_b   4.02570921
_cell_length_c   12.36644801
_cell_angle_alpha   90.00000000
_cell_angle_beta   99.24784937
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2UCo2Si7
_chemical_formula_sum   'Y2 U1 Co2 Si7'
_cell_volume   195.30407108
_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  0.31637369  0.00000000  0.63274838  1.0
  Y  Y1  1  0.68362631  0.00000000  0.36725162  1.0
  U  U2  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co3  1  0.12802409  0.50000000  0.25604818  1.0
  Co  Co4  1  0.87197591  0.50000000  0.74395182  1.0
  Si  Si5  1  0.50000000  0.00000000  0.00000000  1.0
  Si  Si6  1  0.41281313  0.50000000  0.82562727  1.0
  Si  Si7  1  0.58718687  0.50000000  0.17437273  1.0
  Si  Si8  1  0.08737214  0.00000000  0.17474427  1.0
  Si  Si9  1  0.91262786  0.00000000  0.82525573  1.0
  Si  Si10  1  0.22094264  0.50000000  0.44188529  1.0
  Si  Si11  1  0.77905736  0.50000000  0.55811471  1.0