# generated using pymatgen
data_Yb2Lu(BPt2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34709214
_cell_length_b   5.37728592
_cell_length_c   7.60043877
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.81443456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Lu(BPt2)3
_chemical_formula_sum   'Yb2 Lu1 B3 Pt6'
_cell_volume   189.60908344
_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
  Yb  Yb0  1  0.50000000  0.50000000  0.83656381  1.0
  Yb  Yb1  1  0.00000000  0.50000000  0.16343619  1.0
  Lu  Lu2  1  0.50000000  0.00000000  0.50000000  1.0
  B  B3  1  0.50000000  0.50000000  0.33130761  1.0
  B  B4  1  0.50000000  0.00000000  0.00000000  1.0
  B  B5  1  0.00000000  0.50000000  0.66869239  1.0
  Pt  Pt6  1  0.15397471  0.85987889  0.82956893  1.0
  Pt  Pt7  1  0.14822838  0.29645675  0.50000000  1.0
  Pt  Pt8  1  0.70590318  0.85987889  0.17043107  1.0
  Pt  Pt9  1  0.84602529  0.14012111  0.82956893  1.0
  Pt  Pt10  1  0.85177162  0.70354325  0.50000000  1.0
  Pt  Pt11  1  0.29409682  0.14012111  0.17043107  1.0