# generated using pymatgen
data_YSi2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42521290
_cell_length_b   8.42521290
_cell_length_c   3.94192221
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.54867054
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSi2Ni
_chemical_formula_sum   'Y2 Si4 Ni2'
_cell_volume   128.99295737
_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  0.60596150  0.39403850  0.75000000  1.0
  Y  Y1  1  0.39403850  0.60596150  0.25000000  1.0
  Si  Si2  1  0.95939677  0.04060323  0.75000000  1.0
  Si  Si3  1  0.04060323  0.95939677  0.25000000  1.0
  Si  Si4  1  0.25012710  0.74987290  0.75000000  1.0
  Si  Si5  1  0.74987290  0.25012710  0.25000000  1.0
  Ni  Ni6  1  0.82194474  0.17805526  0.75000000  1.0
  Ni  Ni7  1  0.17805526  0.82194474  0.25000000  1.0