# generated using pymatgen
data_Tb2Y3CoBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08727971
_cell_length_b   8.85114192
_cell_length_c   12.39486121
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Y3CoBi2
_chemical_formula_sum   'Tb8 Y12 Co4 Bi8'
_cell_volume   887.24474656
_cell_formula_units_Z   4
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
  Tb  Tb0  1  0.67530964  0.03525488  0.56286583  1.0
  Tb  Tb1  1  0.32469036  0.96474512  0.43713417  1.0
  Tb  Tb2  1  0.17530964  0.96474512  0.93713417  1.0
  Tb  Tb3  1  0.32469036  0.53525488  0.43713417  1.0
  Tb  Tb4  1  0.82469036  0.03525488  0.06286583  1.0
  Tb  Tb5  1  0.67530964  0.46474512  0.56286583  1.0
  Tb  Tb6  1  0.82469036  0.46474512  0.06286583  1.0
  Tb  Tb7  1  0.17530964  0.53525488  0.93713417  1.0
  Y  Y8  1  0.84735805  0.75000000  0.79975867  1.0
  Y  Y9  1  0.15264195  0.25000000  0.20024133  1.0
  Y  Y10  1  0.34735805  0.25000000  0.70024133  1.0
  Y  Y11  1  0.65264195  0.75000000  0.29975867  1.0
  Y  Y12  1  0.38188654  0.75000000  0.69052607  1.0
  Y  Y13  1  0.61811346  0.25000000  0.30947393  1.0
  Y  Y14  1  0.88188654  0.25000000  0.80947393  1.0
  Y  Y15  1  0.11811346  0.75000000  0.19052607  1.0
  Y  Y16  1  0.95254296  0.75000000  0.50201125  1.0
  Y  Y17  1  0.04745704  0.25000000  0.49798875  1.0
  Y  Y18  1  0.45254296  0.25000000  0.99798875  1.0
  Y  Y19  1  0.54745704  0.75000000  0.00201125  1.0
  Co  Co20  1  0.56060241  0.75000000  0.50795148  1.0
  Co  Co21  1  0.43939759  0.25000000  0.49204852  1.0
  Co  Co22  1  0.06060241  0.25000000  0.99204852  1.0
  Co  Co23  1  0.93939759  0.75000000  0.00795148  1.0
  Bi  Bi24  1  0.57182416  0.49121146  0.82679532  1.0
  Bi  Bi25  1  0.42817584  0.50878854  0.17320468  1.0
  Bi  Bi26  1  0.07182416  0.50878854  0.67320468  1.0
  Bi  Bi27  1  0.42817584  0.99121146  0.17320468  1.0
  Bi  Bi28  1  0.92817584  0.49121146  0.32679532  1.0
  Bi  Bi29  1  0.57182416  0.00878854  0.82679532  1.0
  Bi  Bi30  1  0.92817584  0.00878854  0.32679532  1.0
  Bi  Bi31  1  0.07182416  0.99121146  0.67320468  1.0