# generated using pymatgen
data_Y3Co2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65340229
_cell_length_b   5.65340229
_cell_length_c   13.69262800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.27538669
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Co2Si3
_chemical_formula_sum   'Y6 Co4 Si6'
_cell_volume   296.92081321
_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
  Y  Y0  1  0.63847000  0.36153000  0.25000000  1.0
  Y  Y1  1  0.36153000  0.63847000  0.75000000  1.0
  Y  Y2  1  0.92049900  0.07950100  0.11259800  1.0
  Y  Y3  1  0.07950100  0.92049900  0.88740200  1.0
  Y  Y4  1  0.07950100  0.92049900  0.61259800  1.0
  Y  Y5  1  0.92049900  0.07950100  0.38740200  1.0
  Co  Co6  1  0.78562200  0.21437800  0.58122800  1.0
  Co  Co7  1  0.21437800  0.78562200  0.41877200  1.0
  Co  Co8  1  0.21437800  0.78562200  0.08122800  1.0
  Co  Co9  1  0.78562200  0.21437800  0.91877200  1.0
  Si  Si10  1  0.33038200  0.66961800  0.25000000  1.0
  Si  Si11  1  0.66961800  0.33038200  0.75000000  1.0
  Si  Si12  1  0.62035200  0.37964800  0.03882700  1.0
  Si  Si13  1  0.37964800  0.62035200  0.96117300  1.0
  Si  Si14  1  0.37964800  0.62035200  0.53882700  1.0
  Si  Si15  1  0.62035200  0.37964800  0.46117300  1.0