# generated using pymatgen
data_Tm15Sc5CuBi11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96295578
_cell_length_b   9.17936384
_cell_length_c   11.75522707
_cell_angle_alpha   89.88176026
_cell_angle_beta   89.74846365
_cell_angle_gamma   89.91477111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm15Sc5CuBi11
_chemical_formula_sum   'Tm15 Sc5 Cu1 Bi11'
_cell_volume   859.23572550
_cell_formula_units_Z   1
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  0.35563577  0.24873929  0.30138905  1.0
  Tm  Tm1  1  0.65209858  0.74940776  0.71457332  1.0
  Tm  Tm2  1  0.14820289  0.74730952  0.78248651  1.0
  Tm  Tm3  1  0.85081756  0.25063983  0.21412898  1.0
  Tm  Tm4  1  0.18991210  0.25018676  0.77727801  1.0
  Tm  Tm5  1  0.81241993  0.74896635  0.21791509  1.0
  Tm  Tm6  1  0.31556275  0.75103144  0.28133474  1.0
  Tm  Tm7  1  0.65877392  0.24885437  0.70424326  1.0
  Tm  Tm8  1  0.80319319  0.93555501  0.94045300  1.0
  Tm  Tm9  1  0.31017529  0.96087716  0.55829027  1.0
  Tm  Tm10  1  0.80569030  0.56562097  0.94222625  1.0
  Tm  Tm11  1  0.68697354  0.07196822  0.44513853  1.0
  Tm  Tm12  1  0.19535533  0.43555664  0.06285228  1.0
  Tm  Tm13  1  0.68599431  0.42637315  0.44557200  1.0
  Tm  Tm14  1  0.31055031  0.53819582  0.55852372  1.0
  Sc  Sc15  1  0.03813241  0.24974561  0.50798257  1.0
  Sc  Sc16  1  0.98437761  0.74955602  0.49021606  1.0
  Sc  Sc17  1  0.47609157  0.75110587  0.01201795  1.0
  Sc  Sc18  1  0.52273816  0.24793561  0.99087967  1.0
  Sc  Sc19  1  0.19725488  0.07004695  0.06364081  1.0
  Cu  Cu20  1  0.40718587  0.24968754  0.53445462  1.0
  Bi  Bi21  1  0.59623568  0.74931864  0.45841170  1.0
  Bi  Bi22  1  0.09949961  0.75813444  0.04184465  1.0
  Bi  Bi23  1  0.90865852  0.24810504  0.95620036  1.0
  Bi  Bi24  1  0.06081056  0.00228447  0.32710840  1.0
  Bi  Bi25  1  0.93577113  0.99827807  0.67082035  1.0
  Bi  Bi26  1  0.43477723  0.99577572  0.82942748  1.0
  Bi  Bi27  1  0.93445811  0.49998187  0.67084104  1.0
  Bi  Bi28  1  0.56123869  0.00442763  0.17046387  1.0
  Bi  Bi29  1  0.06146073  0.49808225  0.32839910  1.0
  Bi  Bi30  1  0.56300254  0.49504897  0.17074516  1.0
  Bi  Bi31  1  0.43695292  0.50320300  0.83014219  1.0