# generated using pymatgen
data_ErLu15(In3Co)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.05812438
_cell_length_b   10.05923865
_cell_length_c   6.85481711
_cell_angle_alpha   90.00798222
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99633581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLu15(In3Co)2
_chemical_formula_sum   'Er1 Lu15 In6 Co2'
_cell_volume   600.65437700
_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
  Er  Er0  1  0.53467187  0.06934273  0.52068695  1.0
  Lu  Lu1  1  0.92989572  0.46495042  0.52162441  1.0
  Lu  Lu2  1  0.53505470  0.46495042  0.52162441  1.0
  Lu  Lu3  1  0.46433596  0.92867092  0.02140043  1.0
  Lu  Lu4  1  0.07068853  0.53539587  0.02189044  1.0
  Lu  Lu5  1  0.46470833  0.53539587  0.02189044  1.0
  Lu  Lu6  1  0.17948392  0.35896683  0.72909879  1.0
  Lu  Lu7  1  0.64150201  0.82012659  0.72924391  1.0
  Lu  Lu8  1  0.17862558  0.82012659  0.72924391  1.0
  Lu  Lu9  1  0.82076442  0.64152885  0.22891280  1.0
  Lu  Lu10  1  0.35852507  0.17975062  0.22759319  1.0
  Lu  Lu11  1  0.82122455  0.17975062  0.22759319  1.0
  Lu  Lu12  1  0.66694738  0.33389275  0.91272930  1.0
  Lu  Lu13  1  0.33294900  0.66589800  0.41260011  1.0
  Lu  Lu14  1  0.99999118  0.99998336  0.50887312  1.0
  Lu  Lu15  1  0.99994746  0.99989591  0.00888940  1.0
  In  In16  1  0.83723292  0.67446584  0.76918512  1.0
  In  In17  1  0.32480068  0.16265239  0.76934260  1.0
  In  In18  1  0.83785070  0.16265239  0.76934260  1.0
  In  In19  1  0.16266417  0.32532834  0.26969826  1.0
  In  In20  1  0.67451476  0.83744279  0.26960800  1.0
  In  In21  1  0.16292803  0.83744279  0.26960800  1.0
  Co  Co22  1  0.66734007  0.33467915  0.29697964  1.0
  Co  Co23  1  0.33335398  0.66670996  0.79802097  1.0