# generated using pymatgen
data_Yb3Ni2B2Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34601608
_cell_length_b   5.21078163
_cell_length_c   14.90827968
_cell_angle_alpha   88.06331405
_cell_angle_beta   90.94370998
_cell_angle_gamma   119.16668180
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Ni2B2Pt5
_chemical_formula_sum   'Yb6 Ni4 B4 Pt10'
_cell_volume   362.43409227
_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
  Yb  Yb0  1  0.66596813  0.33557594  0.53537258  1.0
  Yb  Yb1  1  0.33403187  0.66442406  0.46462742  1.0
  Yb  Yb2  1  0.33403187  0.66960881  0.03537258  1.0
  Yb  Yb3  1  0.65133900  0.32566900  0.75000000  1.0
  Yb  Yb4  1  0.66596813  0.33039119  0.96462742  1.0
  Yb  Yb5  1  0.34866100  0.67433100  0.25000000  1.0
  Ni  Ni6  1  0.15026952  0.83481719  0.65648212  1.0
  Ni  Ni7  1  0.84973048  0.68454867  0.15648212  1.0
  Ni  Ni8  1  0.15026952  0.31545133  0.84351788  1.0
  Ni  Ni9  1  0.84973048  0.16518281  0.34351788  1.0
  B  B10  1  0.68334101  0.34167050  0.25000000  1.0
  B  B11  1  0.98843627  0.99421764  0.75000000  1.0
  B  B12  1  0.31665899  0.65832950  0.75000000  1.0
  B  B13  1  0.01156373  0.00578236  0.25000000  1.0
  Pt  Pt14  1  0.15221454  0.33502399  0.65014733  1.0
  Pt  Pt15  1  0.34876433  0.16633055  0.35173792  1.0
  Pt  Pt16  1  0.34876433  0.18243378  0.14826208  1.0
  Pt  Pt17  1  0.15221454  0.81719054  0.84985267  1.0
  Pt  Pt18  1  0.84778546  0.66497601  0.34985267  1.0
  Pt  Pt19  1  0.84778546  0.18280946  0.15014733  1.0
  Pt  Pt20  1  0.65123567  0.83366945  0.64826208  1.0
  Pt  Pt21  1  0.65123567  0.81756622  0.85173792  1.0
  Pt  Pt22  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt23  1  0.00000000  0.00000000  0.50000000  1.0