# generated using pymatgen
data_Y2NiB8Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91942312
_cell_length_b   6.91942272
_cell_length_c   6.91942346
_cell_angle_alpha   111.53946002
_cell_angle_beta   113.46904734
_cell_angle_gamma   103.56831532
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2NiB8Pt
_chemical_formula_sum   'Y4 Ni2 B16 Pt2'
_cell_volume   252.94581875
_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  0.79519268  0.79519268  1.00000000  1.0
  Y  Y1  1  0.20480732  0.20480732  0.00000000  1.0
  Y  Y2  1  0.74693591  0.24693591  0.50000000  1.0
  Y  Y3  1  0.25306409  0.75306409  0.50000000  1.0
  Ni  Ni4  1  0.50000000  0.74184155  0.24184155  1.0
  Ni  Ni5  1  0.50000000  0.25815845  0.75815845  1.0
  B  B6  1  0.27448238  0.10871140  0.38319278  1.0
  B  B7  1  0.72551762  0.89128860  0.61680722  1.0
  B  B8  1  0.27448238  0.89128860  0.16577099  1.0
  B  B9  1  0.72551762  0.10871140  0.83422901  1.0
  B  B10  1  0.11032948  0.73444650  0.84477598  1.0
  B  B11  1  0.88967052  0.26555350  0.15522402  1.0
  B  B12  1  0.11032948  0.26555350  0.37588299  1.0
  B  B13  1  0.88967052  0.73444650  0.62411701  1.0
  B  B14  1  0.11401757  0.10725260  0.52705555  1.0
  B  B15  1  0.58019705  0.58696202  0.47294445  1.0
  B  B16  1  0.11401757  0.58696202  0.00676497  1.0
  B  B17  1  0.58019705  0.10725260  0.99323503  1.0
  B  B18  1  0.88598243  0.89274740  0.47294445  1.0
  B  B19  1  0.41980295  0.41303798  0.52705555  1.0
  B  B20  1  0.88598243  0.41303798  0.99323503  1.0
  B  B21  1  0.41980295  0.89274740  0.00676497  1.0
  Pt  Pt22  1  0.27356384  0.50000000  0.77356384  1.0
  Pt  Pt23  1  0.72643616  0.50000000  0.22643616  1.0