# generated using pymatgen
data_Y2Co3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80489727
_cell_length_b   7.80489727
_cell_length_c   5.48549915
_cell_angle_alpha   70.76018168
_cell_angle_beta   70.76018168
_cell_angle_gamma   93.39579640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Co3Si5
_chemical_formula_sum   'Y4 Co6 Si10'
_cell_volume   292.54619793
_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  0.86916484  0.59893516  0.76382594  1.0
  Y  Y1  1  0.40106484  0.13083516  0.73617406  1.0
  Y  Y2  1  0.13083516  0.40106484  0.23617406  1.0
  Y  Y3  1  0.59893516  0.86916484  0.26382594  1.0
  Co  Co4  1  0.26275042  0.53817308  0.62641820  1.0
  Co  Co5  1  0.46182692  0.73724958  0.87358180  1.0
  Co  Co6  1  0.73724958  0.46182692  0.37358180  1.0
  Co  Co7  1  0.53817308  0.26275042  0.12641820  1.0
  Co  Co8  1  0.00384842  0.99615158  0.75000000  1.0
  Co  Co9  1  0.99615158  0.00384842  0.25000000  1.0
  Si  Si10  1  0.06139400  0.26089483  0.83676337  1.0
  Si  Si11  1  0.73910517  0.93860600  0.66323663  1.0
  Si  Si12  1  0.93860600  0.73910517  0.16323663  1.0
  Si  Si13  1  0.26089483  0.06139400  0.33676337  1.0
  Si  Si14  1  0.21590102  0.78409898  0.75000000  1.0
  Si  Si15  1  0.78409898  0.21590102  0.25000000  1.0
  Si  Si16  1  0.51126157  0.48873843  0.75000000  1.0
  Si  Si17  1  0.48873843  0.51126157  0.25000000  1.0
  Si  Si18  1  0.76926194  0.23073806  0.75000000  1.0
  Si  Si19  1  0.23073806  0.76926194  0.25000000  1.0