# generated using pymatgen
data_Ho3Co2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60071302
_cell_length_b   5.60071302
_cell_length_c   13.54771900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.17435723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Co2Si3
_chemical_formula_sum   'Ho6 Co4 Si6'
_cell_volume   288.87806756
_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
  Ho  Ho0  1  0.63842500  0.36157500  0.25000000  1.0
  Ho  Ho1  1  0.36157500  0.63842500  0.75000000  1.0
  Ho  Ho2  1  0.91915500  0.08084500  0.11187300  1.0
  Ho  Ho3  1  0.08084500  0.91915500  0.88812700  1.0
  Ho  Ho4  1  0.08084500  0.91915500  0.61187300  1.0
  Ho  Ho5  1  0.91915500  0.08084500  0.38812700  1.0
  Co  Co6  1  0.78636900  0.21363100  0.58081500  1.0
  Co  Co7  1  0.21363100  0.78636900  0.41918500  1.0
  Co  Co8  1  0.21363100  0.78636900  0.08081500  1.0
  Co  Co9  1  0.78636900  0.21363100  0.91918500  1.0
  Si  Si10  1  0.33040500  0.66959500  0.25000000  1.0
  Si  Si11  1  0.66959500  0.33040500  0.75000000  1.0
  Si  Si12  1  0.62111700  0.37888300  0.03948200  1.0
  Si  Si13  1  0.37888300  0.62111700  0.96051800  1.0
  Si  Si14  1  0.37888300  0.62111700  0.53948200  1.0
  Si  Si15  1  0.62111700  0.37888300  0.46051800  1.0