# generated using pymatgen
data_Y2Ni7B2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99073659
_cell_length_b   4.99073683
_cell_length_c   7.02903737
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000489
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ni7B2Pt
_chemical_formula_sum   'Y2 Ni7 B2 Pt1'
_cell_volume   151.61975142
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.50000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni2  1  0.66666700  0.33333300  0.00000000  1.0
  Ni  Ni3  1  0.50116199  0.00232398  0.29923421  1.0
  Ni  Ni4  1  0.50116199  0.49883801  0.29923421  1.0
  Ni  Ni5  1  0.99767602  0.49883801  0.29923421  1.0
  Ni  Ni6  1  0.50116199  0.00232398  0.70076579  1.0
  Ni  Ni7  1  0.50116199  0.49883801  0.70076579  1.0
  Ni  Ni8  1  0.99767602  0.49883801  0.70076579  1.0
  B  B9  1  0.66666700  0.33333300  0.50000000  1.0
  B  B10  1  0.33333300  0.66666700  0.50000000  1.0
  Pt  Pt11  1  0.33333300  0.66666700  0.00000000  1.0