# generated using pymatgen
data_Tm5Cu2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44500709
_cell_length_b   8.44500753
_cell_length_c   8.44500706
_cell_angle_alpha   124.98936131
_cell_angle_beta   124.98936846
_cell_angle_gamma   81.55565047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Cu2Bi
_chemical_formula_sum   'Tm10 Cu4 Bi2'
_cell_volume   389.10263934
_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  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.50000000  0.50000000  0.00000000  1.0
  Tm  Tm2  1  0.79127442  0.29127442  0.80560758  1.0
  Tm  Tm3  1  0.20872558  0.70872558  0.19439242  1.0
  Tm  Tm4  1  0.48566685  0.98566685  0.19439242  1.0
  Tm  Tm5  1  0.29127442  0.48566685  0.50000000  1.0
  Tm  Tm6  1  0.01433315  0.20872558  0.50000000  1.0
  Tm  Tm7  1  0.51433315  0.01433315  0.80560758  1.0
  Tm  Tm8  1  0.70872558  0.51433315  0.50000000  1.0
  Tm  Tm9  1  0.98566685  0.79127442  0.50000000  1.0
  Cu  Cu10  1  0.13257287  0.63257287  0.76514474  1.0
  Cu  Cu11  1  0.86742713  0.36742713  0.23485526  1.0
  Cu  Cu12  1  0.63257287  0.86742713  0.50000000  1.0
  Cu  Cu13  1  0.36742713  0.13257287  0.50000000  1.0
  Bi  Bi14  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi15  1  0.75000000  0.75000000  0.00000000  1.0