# generated using pymatgen
data_Y2Co3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88136180
_cell_length_b   7.88136180
_cell_length_c   7.88136180
_cell_angle_alpha   138.84843232
_cell_angle_beta   105.63026825
_cell_angle_gamma   88.71646514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Co3Si5
_chemical_formula_sum   'Y4 Co6 Si10'
_cell_volume   297.39532864
_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  0.86757700  0.63382400  0.23375300  1.0
  Y  Y1  1  0.13242300  0.36617600  0.76624700  1.0
  Y  Y2  1  0.59992800  0.86617600  0.73375300  1.0
  Y  Y3  1  0.40007200  0.13382400  0.26624700  1.0
  Co  Co4  1  0.00000000  0.25000000  0.25000000  1.0
  Co  Co5  1  0.74592000  0.13786400  0.60805700  1.0
  Co  Co6  1  0.52980700  0.63786400  0.89194300  1.0
  Co  Co7  1  0.47019300  0.36213600  0.10805700  1.0
  Co  Co8  1  0.00000000  0.75000000  0.75000000  1.0
  Co  Co9  1  0.25408000  0.86213600  0.39194300  1.0
  Si  Si10  1  0.05746000  0.89931000  0.15815000  1.0
  Si  Si11  1  0.94254000  0.10069000  0.84185000  1.0
  Si  Si12  1  0.25884000  0.60069000  0.65815000  1.0
  Si  Si13  1  0.74116000  0.39931000  0.34185000  1.0
  Si  Si14  1  0.22644500  0.97644500  0.75000000  1.0
  Si  Si15  1  0.77355500  0.52355500  0.75000000  1.0
  Si  Si16  1  0.77355500  0.02355500  0.25000000  1.0
  Si  Si17  1  0.50000000  0.25000000  0.75000000  1.0
  Si  Si18  1  0.50000000  0.75000000  0.25000000  1.0
  Si  Si19  1  0.22644500  0.47644500  0.25000000  1.0