# generated using pymatgen
data_Tm4Lu8OsRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06970301
_cell_length_b   8.99288060
_cell_length_c   6.23162311
_cell_angle_alpha   90.32439433
_cell_angle_beta   90.06856808
_cell_angle_gamma   89.99757611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Lu8OsRh3
_chemical_formula_sum   'Tm4 Lu8 Os1 Rh3'
_cell_volume   396.18123762
_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  0.67557087  0.05688706  0.32817651  1.0
  Tm  Tm1  1  0.17741921  0.43791426  0.17626779  1.0
  Tm  Tm2  1  0.53988028  0.25066088  0.87469943  1.0
  Tm  Tm3  1  0.03746314  0.24951763  0.62900305  1.0
  Lu  Lu4  1  0.32446796  0.56402470  0.67579065  1.0
  Lu  Lu5  1  0.82033921  0.93466077  0.81941644  1.0
  Lu  Lu6  1  0.32491067  0.93534566  0.67574871  1.0
  Lu  Lu7  1  0.82017680  0.56616690  0.82007259  1.0
  Lu  Lu8  1  0.67483297  0.44309448  0.32979926  1.0
  Lu  Lu9  1  0.17624240  0.06129065  0.17513061  1.0
  Lu  Lu10  1  0.46132114  0.74962209  0.12198835  1.0
  Lu  Lu11  1  0.96507449  0.74987820  0.37530371  1.0
  Os  Os12  1  0.61314813  0.74835845  0.53098855  1.0
  Rh  Rh13  1  0.88962623  0.24956574  0.04344520  1.0
  Rh  Rh14  1  0.38777635  0.25023322  0.46082270  1.0
  Rh  Rh15  1  0.11174813  0.75277831  0.96334543  1.0