# generated using pymatgen
data_Lu3Co9(GeB2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06237679
_cell_length_b   5.06240188
_cell_length_c   9.32774643
_cell_angle_alpha   89.99968664
_cell_angle_beta   90.00062672
_cell_angle_gamma   119.99982969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Co9(GeB2)2
_chemical_formula_sum   'Lu3 Co9 Ge2 B4'
_cell_volume   207.02328403
_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  0.99998922  0.00000000  0.99999152  1.0
  Lu  Lu1  1  0.99997971  0.00000000  0.33944527  1.0
  Lu  Lu2  1  0.99999882  1.00000000  0.66060474  1.0
  Co  Co3  1  0.49999720  1.00000000  0.50002552  1.0
  Co  Co4  1  0.49999524  0.49999760  0.50001643  1.0
  Co  Co5  1  0.99999763  0.50000240  0.50001643  1.0
  Co  Co6  1  0.49996921  0.00000000  0.20270041  1.0
  Co  Co7  1  0.49997046  0.49999838  0.20270621  1.0
  Co  Co8  1  0.99997208  0.50000162  0.20270621  1.0
  Co  Co9  1  0.50003379  0.00000000  0.79726052  1.0
  Co  Co10  1  0.50001688  0.50000094  0.79726749  1.0
  Co  Co11  1  0.00001594  0.49999906  0.79726749  1.0
  Ge  Ge12  1  0.33331387  0.66663299  0.99999708  1.0
  Ge  Ge13  1  0.66667988  0.33336701  0.99999708  1.0
  B  B14  1  0.33332527  0.66668625  0.34751389  1.0
  B  B15  1  0.66663901  0.33331375  0.34751389  1.0
  B  B16  1  0.66666960  0.33333542  0.65248542  1.0
  B  B17  1  0.33333418  0.66666458  0.65248542  1.0