# generated using pymatgen
data_Lu2BIrPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83464157
_cell_length_b   5.83194059
_cell_length_c   5.83193959
_cell_angle_alpha   60.03065614
_cell_angle_beta   59.98467974
_cell_angle_gamma   59.98468039
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2BIrPt5
_chemical_formula_sum   'Lu2 B1 Ir1 Pt5'
_cell_volume   140.32180377
_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
  Lu  Lu0  1  0.74893356  0.75106644  0.75106644  1.0
  Lu  Lu1  1  0.24893356  0.25106644  0.25106644  1.0
  B  B2  1  0.00517842  0.99482158  0.99482158  1.0
  Ir  Ir3  1  0.25535846  0.74464154  0.74464154  1.0
  Pt  Pt4  1  0.74128829  0.74319297  0.25871171  1.0
  Pt  Pt5  1  0.25680703  0.74319297  0.25871171  1.0
  Pt  Pt6  1  0.74540435  0.25459565  0.25459565  1.0
  Pt  Pt7  1  0.25680703  0.25871171  0.74319297  1.0
  Pt  Pt8  1  0.74128829  0.25871171  0.74319297  1.0