# generated using pymatgen
data_Tm10CoBi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95814333
_cell_length_b   9.21023416
_cell_length_c   11.94972519
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10CoBi5
_chemical_formula_sum   'Tm20 Co2 Bi10'
_cell_volume   875.87140200
_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  0.43257581  0.17538238  0.56341284  1.0
  Tm  Tm1  1  0.56742419  0.82461762  0.06341284  1.0
  Tm  Tm2  1  0.07353207  0.72917858  0.43611303  1.0
  Tm  Tm3  1  0.92646793  0.27082142  0.93611303  1.0
  Tm  Tm4  1  0.07353207  0.27082142  0.43611303  1.0
  Tm  Tm5  1  0.92646793  0.72917858  0.93611303  1.0
  Tm  Tm6  1  0.43257581  0.82461762  0.56341284  1.0
  Tm  Tm7  1  0.56742419  0.17538238  0.06341284  1.0
  Tm  Tm8  1  0.57432016  0.50000000  0.77377939  1.0
  Tm  Tm9  1  0.42567984  0.50000000  0.27377939  1.0
  Tm  Tm10  1  0.90416988  0.00000000  0.19885934  1.0
  Tm  Tm11  1  0.09583012  0.00000000  0.69885934  1.0
  Tm  Tm12  1  0.25620498  0.50000000  0.99283868  1.0
  Tm  Tm13  1  0.74379502  0.50000000  0.49283868  1.0
  Tm  Tm14  1  0.19559318  0.00000000  0.99632411  1.0
  Tm  Tm15  1  0.80440682  0.00000000  0.49632411  1.0
  Tm  Tm16  1  0.09254759  0.50000000  0.71726645  1.0
  Tm  Tm17  1  0.90745241  0.50000000  0.21726645  1.0
  Tm  Tm18  1  0.36788713  0.00000000  0.31051075  1.0
  Tm  Tm19  1  0.63211287  0.00000000  0.81051075  1.0
  Co  Co20  1  0.17738374  0.00000000  0.48999552  1.0
  Co  Co21  1  0.82261626  0.00000000  0.98999552  1.0
  Bi  Bi22  1  0.81566694  0.74065683  0.67167820  1.0
  Bi  Bi23  1  0.18433306  0.25934317  0.17167820  1.0
  Bi  Bi24  1  0.67986214  0.24142984  0.32529105  1.0
  Bi  Bi25  1  0.32013786  0.75857016  0.82529105  1.0
  Bi  Bi26  1  0.67986214  0.75857016  0.32529105  1.0
  Bi  Bi27  1  0.32013786  0.24142984  0.82529105  1.0
  Bi  Bi28  1  0.81566694  0.25934317  0.67167820  1.0
  Bi  Bi29  1  0.18433306  0.74065683  0.17167820  1.0
  Bi  Bi30  1  0.34915462  0.50000000  0.52743752  1.0
  Bi  Bi31  1  0.65084538  0.50000000  0.02743752  1.0