# generated using pymatgen
data_Ho2UCo2Si7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.31845160
_cell_length_b   12.31845092
_cell_length_c   4.01227089
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   161.49714615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2UCo2Si7
_chemical_formula_sum   'Ho2 U1 Co2 Si7'
_cell_volume   193.21620900
_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
  Ho  Ho0  1  0.90068147  0.09931853  0.50000000  1.0
  Ho  Ho1  1  0.53313857  0.46686143  0.50000000  1.0
  U  U2  1  0.21694458  0.78305542  0.00000000  1.0
  Co  Co3  1  0.34541173  0.65458827  0.00000000  1.0
  Co  Co4  1  0.08843298  0.91156702  0.00000000  1.0
  Si  Si5  1  0.62946364  0.37053636  0.00000000  1.0
  Si  Si6  1  0.43798377  0.56201623  0.00000000  1.0
  Si  Si7  1  0.12927231  0.87072769  0.50000000  1.0
  Si  Si8  1  0.99585276  0.00414724  0.00000000  1.0
  Si  Si9  1  0.80440885  0.19559115  0.00000000  1.0
  Si  Si10  1  0.71710503  0.28289497  0.50000000  1.0
  Si  Si11  1  0.30460231  0.69539769  0.50000000  1.0