# generated using pymatgen
data_Tm3Lu7(CoBi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73102647
_cell_length_b   8.77859418
_cell_length_c   12.18528916
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.02366455
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Lu7(CoBi2)2
_chemical_formula_sum   'Tm6 Lu14 Co4 Bi8'
_cell_volume   826.98557798
_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
  Tm  Tm0  1  0.34600362  0.75000000  0.69919927  1.0
  Tm  Tm1  1  0.65399638  0.25000000  0.30080073  1.0
  Tm  Tm2  1  0.84632870  0.25000000  0.80121610  1.0
  Tm  Tm3  1  0.15367130  0.75000000  0.19878390  1.0
  Tm  Tm4  1  0.87400102  0.75000000  0.81638112  1.0
  Tm  Tm5  1  0.12599898  0.25000000  0.18361888  1.0
  Lu  Lu6  1  0.37604811  0.25000000  0.68114677  1.0
  Lu  Lu7  1  0.62395189  0.75000000  0.31885323  1.0
  Lu  Lu8  1  0.67014068  0.53214272  0.56450359  1.0
  Lu  Lu9  1  0.32985932  0.46785728  0.43549641  1.0
  Lu  Lu10  1  0.17024867  0.46739144  0.93563294  1.0
  Lu  Lu11  1  0.32985932  0.03214272  0.43549641  1.0
  Lu  Lu12  1  0.82975133  0.53260856  0.06436706  1.0
  Lu  Lu13  1  0.67014068  0.96785728  0.56450359  1.0
  Lu  Lu14  1  0.82975133  0.96739144  0.06436706  1.0
  Lu  Lu15  1  0.17024867  0.03260856  0.93563294  1.0
  Lu  Lu16  1  0.05623844  0.75000000  0.49649007  1.0
  Lu  Lu17  1  0.94376156  0.25000000  0.50350993  1.0
  Lu  Lu18  1  0.55676965  0.25000000  0.00411588  1.0
  Lu  Lu19  1  0.44323035  0.75000000  0.99588412  1.0
  Co  Co20  1  0.05750642  0.75000000  0.99421179  1.0
  Co  Co21  1  0.94249358  0.25000000  0.00578821  1.0
  Co  Co22  1  0.55731137  0.25000000  0.50514975  1.0
  Co  Co23  1  0.44268863  0.75000000  0.49485025  1.0
  Bi  Bi24  1  0.56036376  0.50434407  0.82716055  1.0
  Bi  Bi25  1  0.43963624  0.49565593  0.17283945  1.0
  Bi  Bi26  1  0.06204008  0.49409730  0.67250202  1.0
  Bi  Bi27  1  0.43963624  0.00434407  0.17283945  1.0
  Bi  Bi28  1  0.93795992  0.50590270  0.32749798  1.0
  Bi  Bi29  1  0.56036376  0.99565593  0.82716055  1.0
  Bi  Bi30  1  0.93795992  0.99409730  0.32749798  1.0
  Bi  Bi31  1  0.06204008  0.00590270  0.67250202  1.0