# generated using pymatgen
data_Y3Co2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11866483
_cell_length_b   10.52997758
_cell_length_c   13.69262769
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Co2Si3
_chemical_formula_sum   'Y12 Co8 Si12'
_cell_volume   593.84170896
_cell_formula_units_Z   4
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  0.00000000  0.36153000  0.25000000  1
  Y  Y1  1  0.50000000  0.13847000  0.75000000  1
  Y  Y2  1  0.00000000  0.07950100  0.11259800  1
  Y  Y3  1  0.50000000  0.42049900  0.88740200  1
  Y  Y4  1  0.50000000  0.42049900  0.61259800  1
  Y  Y5  1  0.00000000  0.07950100  0.38740200  1
  Y  Y6  1  0.50000000  0.86153000  0.25000000  1
  Y  Y7  1  0.00000000  0.63847000  0.75000000  1
  Y  Y8  1  0.50000000  0.57950100  0.11259800  1
  Y  Y9  1  0.00000000  0.92049900  0.88740200  1
  Y  Y10  1  0.00000000  0.92049900  0.61259800  1
  Y  Y11  1  0.50000000  0.57950100  0.38740200  1
  Co  Co12  1  0.00000000  0.21437800  0.58122800  1
  Co  Co13  1  0.50000000  0.28562200  0.41877200  1
  Co  Co14  1  0.50000000  0.28562200  0.08122800  1
  Co  Co15  1  0.00000000  0.21437800  0.91877200  1
  Co  Co16  1  0.50000000  0.71437800  0.58122800  1
  Co  Co17  1  0.00000000  0.78562200  0.41877200  1
  Co  Co18  1  0.00000000  0.78562200  0.08122800  1
  Co  Co19  1  0.50000000  0.71437800  0.91877200  1
  Si  Si20  1  0.50000000  0.16961800  0.25000000  1
  Si  Si21  1  0.00000000  0.33038200  0.75000000  1
  Si  Si22  1  0.00000000  0.37964800  0.03882700  1
  Si  Si23  1  0.50000000  0.12035200  0.96117300  1
  Si  Si24  1  0.50000000  0.12035200  0.53882700  1
  Si  Si25  1  0.00000000  0.37964800  0.46117300  1
  Si  Si26  1  0.00000000  0.66961800  0.25000000  1
  Si  Si27  1  0.50000000  0.83038200  0.75000000  1
  Si  Si28  1  0.50000000  0.87964800  0.03882700  1
  Si  Si29  1  0.00000000  0.62035200  0.96117300  1
  Si  Si30  1  0.00000000  0.62035200  0.53882700  1
  Si  Si31  1  0.50000000  0.87964800  0.46117300  1
