# generated using pymatgen
data_Y2Co3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25636354
_cell_length_b   5.25636354
_cell_length_c   11.56685661
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Co3Si
_chemical_formula_sum   'Y6 Co9 Si3'
_cell_volume   276.76857134
_cell_formula_units_Z   3
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  0.66666700  0.33333300  0.96011000  1
  Y  Y1  1  0.66666700  0.33333300  0.70655600  1
  Y  Y2  1  0.33333300  0.66666700  0.29344400  1
  Y  Y3  1  0.33333300  0.66666700  0.03989000  1
  Y  Y4  1  0.00000000  0.00000000  0.62677700  1
  Y  Y5  1  0.00000000  0.00000000  0.37322300  1
  Co  Co6  1  0.33333300  0.16666700  0.16666700  1
  Co  Co7  1  0.83333300  0.16666700  0.16666700  1
  Co  Co8  1  0.83333300  0.66666700  0.16666700  1
  Co  Co9  1  0.00000000  0.50000000  0.50000000  1
  Co  Co10  1  0.50000000  0.50000000  0.50000000  1
  Co  Co11  1  0.50000000  0.00000000  0.50000000  1
  Co  Co12  1  0.66666700  0.83333300  0.83333300  1
  Co  Co13  1  0.16666700  0.83333300  0.83333300  1
  Co  Co14  1  0.16666700  0.33333300  0.83333300  1
  Si  Si15  1  0.66666700  0.33333300  0.33333300  1
  Si  Si16  1  0.33333300  0.66666700  0.66666700  1
  Si  Si17  1  0.00000000  0.00000000  0.00000000  1
