# generated using pymatgen
data_YbCo2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91968740
_cell_length_b   5.91968639
_cell_length_c   4.95187952
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   74.92409613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCo2Si3
_chemical_formula_sum   'Yb2 Co4 Si6'
_cell_volume   167.55475250
_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
  Yb  Yb0  1  0.65496931  0.34503169  0.24999900  1.0
  Yb  Yb1  1  0.34503169  0.65496931  0.75000000  1.0
  Co  Co2  1  0.19849602  0.19849602  0.00000000  1.0
  Co  Co3  1  0.80150398  0.80150398  0.00000000  1.0
  Co  Co4  1  0.19849602  0.19849602  0.50000000  1.0
  Co  Co5  1  0.80150398  0.80150398  0.50000000  1.0
  Si  Si6  1  0.08730237  0.52558673  0.24999900  1.0
  Si  Si7  1  0.47441427  0.91269863  0.24999900  1.0
  Si  Si8  1  0.06808259  0.93191741  0.24999900  1.0
  Si  Si9  1  0.93191741  0.06808259  0.75000000  1.0
  Si  Si10  1  0.52558673  0.08730237  0.75000000  1.0
  Si  Si11  1  0.91269863  0.47441427  0.75000000  1.0