# generated using pymatgen
data_ErLu9CoBi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90175906
_cell_length_b   9.15900483
_cell_length_c   11.85800974
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLu9CoBi5
_chemical_formula_sum   'Er2 Lu18 Co2 Bi10'
_cell_volume   858.19083851
_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
  Er  Er0  1  0.09281814  0.50000000  0.71669079  1.0
  Er  Er1  1  0.90718186  0.50000000  0.21669079  1.0
  Lu  Lu2  1  0.43105053  0.17362441  0.56420954  1.0
  Lu  Lu3  1  0.56894947  0.82637559  0.06420954  1.0
  Lu  Lu4  1  0.07426880  0.73089501  0.43632514  1.0
  Lu  Lu5  1  0.92573120  0.26910499  0.93632514  1.0
  Lu  Lu6  1  0.07426880  0.26910499  0.43632514  1.0
  Lu  Lu7  1  0.92573120  0.73089501  0.93632514  1.0
  Lu  Lu8  1  0.43105053  0.82637559  0.56420954  1.0
  Lu  Lu9  1  0.56894947  0.17362441  0.06420954  1.0
  Lu  Lu10  1  0.57100185  0.50000000  0.77149544  1.0
  Lu  Lu11  1  0.42899815  0.50000000  0.27149544  1.0
  Lu  Lu12  1  0.90438969  0.00000000  0.19865717  1.0
  Lu  Lu13  1  0.09561031  0.00000000  0.69865717  1.0
  Lu  Lu14  1  0.25457805  0.50000000  0.99234105  1.0
  Lu  Lu15  1  0.74542195  0.50000000  0.49234105  1.0
  Lu  Lu16  1  0.19388617  0.00000000  0.99688796  1.0
  Lu  Lu17  1  0.80611383  0.00000000  0.49688796  1.0
  Lu  Lu18  1  0.36737336  0.00000000  0.31166631  1.0
  Lu  Lu19  1  0.63262664  0.00000000  0.81166631  1.0
  Co  Co20  1  0.17623715  0.00000000  0.49000759  1.0
  Co  Co21  1  0.82376285  0.00000000  0.99000759  1.0
  Bi  Bi22  1  0.81304513  0.74043068  0.67202164  1.0
  Bi  Bi23  1  0.18695487  0.25956932  0.17202164  1.0
  Bi  Bi24  1  0.68041542  0.24045285  0.32600299  1.0
  Bi  Bi25  1  0.31958458  0.75954715  0.82600299  1.0
  Bi  Bi26  1  0.68041542  0.75954715  0.32600299  1.0
  Bi  Bi27  1  0.31958458  0.24045285  0.82600299  1.0
  Bi  Bi28  1  0.81304513  0.25956932  0.67202164  1.0
  Bi  Bi29  1  0.18695487  0.74043068  0.17202164  1.0
  Bi  Bi30  1  0.35141068  0.50000000  0.52513505  1.0
  Bi  Bi31  1  0.64858932  0.50000000  0.02513505  1.0