# generated using pymatgen
data_Tb8Al2RuPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56382693
_cell_length_b   9.56382680
_cell_length_c   9.52955625
_cell_angle_alpha   60.11845885
_cell_angle_beta   60.11845928
_cell_angle_gamma   60.26457978
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Al2RuPt
_chemical_formula_sum   'Tb16 Al4 Ru2 Pt2'
_cell_volume   618.67187632
_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
  Tb  Tb0  1  0.10801406  0.69030048  0.10084273  1.0
  Tb  Tb1  1  0.94504859  0.94504859  0.55495141  1.0
  Tb  Tb2  1  0.94526875  0.55127581  0.94205377  1.0
  Tb  Tb3  1  0.31583305  0.68885392  0.30880008  1.0
  Tb  Tb4  1  0.94526875  0.55127581  0.56140067  1.0
  Tb  Tb5  1  0.31260318  0.31260318  0.68739682  1.0
  Tb  Tb6  1  0.10133735  0.10133735  0.09779129  1.0
  Tb  Tb7  1  0.55862383  0.55862383  0.94137617  1.0
  Tb  Tb8  1  0.10133735  0.10133735  0.69953302  1.0
  Tb  Tb9  1  0.68885392  0.31583305  0.68651295  1.0
  Tb  Tb10  1  0.68898267  0.68898267  0.31101733  1.0
  Tb  Tb11  1  0.68885392  0.31583305  0.30880008  1.0
  Tb  Tb12  1  0.31583305  0.68885392  0.68651295  1.0
  Tb  Tb13  1  0.55127581  0.94526875  0.56140067  1.0
  Tb  Tb14  1  0.69030048  0.10801406  0.10084273  1.0
  Tb  Tb15  1  0.55127581  0.94526875  0.94205377  1.0
  Al  Al16  1  0.32626734  0.32626734  0.32876248  1.0
  Al  Al17  1  0.01973700  0.32497407  0.32764446  1.0
  Al  Al18  1  0.32497407  0.01973700  0.32764446  1.0
  Al  Al19  1  0.32626734  0.32626734  0.01870085  1.0
  Ru  Ru20  1  0.32670462  0.88752387  0.89288625  1.0
  Ru  Ru21  1  0.88752387  0.32670462  0.89288625  1.0
  Pt  Pt22  1  0.88990660  0.88990660  0.89665458  1.0
  Pt  Pt23  1  0.88990660  0.88990660  0.32353022  1.0