# generated using pymatgen
data_Dy2Ni7B2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97910335
_cell_length_b   4.97899147
_cell_length_c   7.02662802
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99784555
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ni7B2Pt
_chemical_formula_sum   'Dy2 Ni7 B2 Pt1'
_cell_volume   150.86189048
_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
  Dy  Dy0  1  0.50006239  0.00012763  0.00000000  1.0
  Dy  Dy1  1  0.49998274  0.99996862  0.50000000  1.0
  Ni  Ni2  1  0.16666060  0.33331837  0.00000000  1.0
  Ni  Ni3  1  0.00110495  0.00222177  0.70063469  1.0
  Ni  Ni4  1  0.49772676  0.49884205  0.70071591  1.0
  Ni  Ni5  1  0.00111674  0.49883390  0.70070983  1.0
  Ni  Ni6  1  0.00110495  0.00222177  0.29936531  1.0
  Ni  Ni7  1  0.49772676  0.49884205  0.29928409  1.0
  Ni  Ni8  1  0.00111674  0.49883390  0.29929017  1.0
  B  B9  1  0.83327543  0.66655323  0.50000000  1.0
  B  B10  1  0.16668757  0.33337524  0.50000000  1.0
  Pt  Pt11  1  0.83343236  0.66686246  0.00000000  1.0