# generated using pymatgen
data_Tm10Co3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22089259
_cell_length_b   6.85776119
_cell_length_c   8.37015549
_cell_angle_alpha   96.06752712
_cell_angle_beta   111.68293174
_cell_angle_gamma   90.19654932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10Co3Rh
_chemical_formula_sum   'Tm10 Co3 Rh1'
_cell_volume   329.60856561
_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  0.78358329  0.08986444  0.81081463  1.0
  Tm  Tm1  1  0.98676108  0.41168093  0.18911741  1.0
  Tm  Tm2  1  0.20263494  0.90937049  0.18897899  1.0
  Tm  Tm3  1  0.01074623  0.58033711  0.81113424  1.0
  Tm  Tm4  1  0.21849746  0.18810916  0.56324235  1.0
  Tm  Tm5  1  0.64887054  0.31795448  0.43030730  1.0
  Tm  Tm6  1  0.78007026  0.81750608  0.43044748  1.0
  Tm  Tm7  1  0.35524432  0.67877503  0.56643501  1.0
  Tm  Tm8  1  0.43343600  0.25735386  0.00365865  1.0
  Tm  Tm9  1  0.57437266  0.74565427  0.00302728  1.0
  Co  Co10  1  0.60400525  0.42632254  0.77547851  1.0
  Co  Co11  1  0.82946176  0.07164167  0.22087891  1.0
  Co  Co12  1  0.39549556  0.57374363  0.22482877  1.0
  Rh  Rh13  1  0.17682164  0.93168830  0.78165148  1.0