# generated using pymatgen
data_Tm10Ga3Bi2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53450159
_cell_length_b   8.53450075
_cell_length_c   8.64426929
_cell_angle_alpha   125.40015015
_cell_angle_beta   125.40014661
_cell_angle_gamma   80.01049610
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10Ga3Bi2Rh
_chemical_formula_sum   'Tm10 Ga3 Bi2 Rh1'
_cell_volume   405.70356197
_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  0.99947101  0.00058906  0.00006108  1.0
  Tm  Tm1  1  0.49941094  0.50052899  0.99993892  1.0
  Tm  Tm2  1  0.78201158  0.29494409  0.79756745  1.0
  Tm  Tm3  1  0.20505591  0.71798842  0.20243255  1.0
  Tm  Tm4  1  0.48444414  0.99737664  0.20243255  1.0
  Tm  Tm5  1  0.30255443  0.46373148  0.50000000  1.0
  Tm  Tm6  1  0.03626852  0.19744557  0.50000000  1.0
  Tm  Tm7  1  0.50262336  0.01555586  0.79756745  1.0
  Tm  Tm8  1  0.70547079  0.51507112  0.50000000  1.0
  Tm  Tm9  1  0.98492888  0.79452921  0.50000000  1.0
  Ga  Ga10  1  0.14102683  0.64380420  0.78483103  1.0
  Ga  Ga11  1  0.85619580  0.35897317  0.21516897  1.0
  Ga  Ga12  1  0.63735871  0.86264129  0.50000000  1.0
  Bi  Bi13  1  0.24496492  0.25503508  1.00000000  1.0
  Bi  Bi14  1  0.74496492  0.75503508  1.00000000  1.0
  Rh  Rh15  1  0.37324827  0.12675173  0.50000000  1.0