# generated using pymatgen
data_Y6CoSi4Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10668852
_cell_length_b   11.28112932
_cell_length_c   11.31153530
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6CoSi4Ni
_chemical_formula_sum   'Y12 Co2 Si8 Ni2'
_cell_volume   524.04175984
_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  0.25000000  0.05905959  0.88343278  1.0
  Y  Y1  1  0.25000000  0.44094041  0.38343278  1.0
  Y  Y2  1  0.75000000  0.94135698  0.11685872  1.0
  Y  Y3  1  0.75000000  0.55864302  0.61685872  1.0
  Y  Y4  1  0.25000000  0.12524927  0.56009546  1.0
  Y  Y5  1  0.25000000  0.37475073  0.06009546  1.0
  Y  Y6  1  0.75000000  0.87746311  0.44063650  1.0
  Y  Y7  1  0.75000000  0.62253689  0.94063650  1.0
  Y  Y8  1  0.25000000  0.80386874  0.71332163  1.0
  Y  Y9  1  0.25000000  0.69613126  0.21332163  1.0
  Y  Y10  1  0.75000000  0.19816848  0.28513864  1.0
  Y  Y11  1  0.75000000  0.30183152  0.78513864  1.0
  Co  Co12  1  0.25000000  0.36192184  0.63003123  1.0
  Co  Co13  1  0.25000000  0.13807816  0.13003123  1.0
  Si  Si14  1  0.25000000  0.81227847  0.97298730  1.0
  Si  Si15  1  0.25000000  0.68772153  0.47298730  1.0
  Si  Si16  1  0.75000000  0.18392139  0.02763059  1.0
  Si  Si17  1  0.75000000  0.31607861  0.52763059  1.0
  Si  Si18  1  0.25000000  0.49134726  0.79973299  1.0
  Si  Si19  1  0.25000000  0.00865274  0.29973299  1.0
  Si  Si20  1  0.75000000  0.50758200  0.19867153  1.0
  Si  Si21  1  0.75000000  0.99241800  0.69867153  1.0
  Ni  Ni22  1  0.75000000  0.63527007  0.37146465  1.0
  Ni  Ni23  1  0.75000000  0.86472993  0.87146465  1.0