# generated using pymatgen
data_Tm2Lu3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29391699
_cell_length_b   7.01306977
_cell_length_c   8.38619109
_cell_angle_alpha   96.65894149
_cell_angle_beta   112.04006711
_cell_angle_gamma   90.00000471
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Lu3Rh2
_chemical_formula_sum   'Tm4 Lu6 Rh4'
_cell_volume   340.41732954
_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  0.52163850  0.08273002  0.80977430  1.0
  Tm  Tm1  1  0.47836150  0.91726998  0.19022570  1.0
  Tm  Tm2  1  0.71186320  0.41726998  0.19022570  1.0
  Tm  Tm3  1  0.28813680  0.58273002  0.80977430  1.0
  Lu  Lu4  1  0.28904593  0.31483854  0.43700776  1.0
  Lu  Lu5  1  0.71095407  0.68516146  0.56299224  1.0
  Lu  Lu6  1  0.85203917  0.18516146  0.56299224  1.0
  Lu  Lu7  1  0.14796083  0.81483854  0.43700776  1.0
  Lu  Lu8  1  0.07262012  0.25000000  1.00000000  1.0
  Lu  Lu9  1  0.92737988  0.75000000  0.00000000  1.0
  Rh  Rh10  1  0.32160938  0.57150407  0.22062700  1.0
  Rh  Rh11  1  0.67839062  0.42849593  0.77937300  1.0
  Rh  Rh12  1  0.10098438  0.92849593  0.77937300  1.0
  Rh  Rh13  1  0.89901562  0.07150407  0.22062700  1.0