# generated using pymatgen
data_Tm10Zn3Bi2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48480307
_cell_length_b   8.48480284
_cell_length_c   8.52257434
_cell_angle_alpha   124.27430060
_cell_angle_beta   124.27430348
_cell_angle_gamma   82.45384451
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10Zn3Bi2Pt
_chemical_formula_sum   'Tm10 Zn3 Bi2 Pt1'
_cell_volume   403.15980804
_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  0.00407996  0.00182890  0.00590886  1.0
  Tm  Tm1  1  0.49817110  0.49592004  0.99409114  1.0
  Tm  Tm2  1  0.78697482  0.29442571  0.80024488  1.0
  Tm  Tm3  1  0.20557429  0.71302518  0.19975512  1.0
  Tm  Tm4  1  0.48672994  0.99418083  0.19975512  1.0
  Tm  Tm5  1  0.29943340  0.47635377  0.50000000  1.0
  Tm  Tm6  1  0.02364623  0.20056660  0.50000000  1.0
  Tm  Tm7  1  0.50581917  0.01327006  0.80024488  1.0
  Tm  Tm8  1  0.70742026  0.51449079  0.50000000  1.0
  Tm  Tm9  1  0.98550921  0.79257974  0.50000000  1.0
  Zn  Zn10  1  0.13763025  0.64007291  0.77770315  1.0
  Zn  Zn11  1  0.85992709  0.36236975  0.22229685  1.0
  Zn  Zn12  1  0.63754224  0.86245776  0.50000000  1.0
  Bi  Bi13  1  0.24673366  0.25326634  0.00000000  1.0
  Bi  Bi14  1  0.74673366  0.75326634  0.00000000  1.0
  Pt  Pt15  1  0.36807372  0.13192628  0.50000000  1.0