# generated using pymatgen
data_Tm12OsRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10912580
_cell_length_b   9.06720953
_cell_length_c   6.26826148
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.91106133
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12OsRh3
_chemical_formula_sum   'Tm12 Os1 Rh3'
_cell_volume   404.05122959
_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  0.46225218  0.25000000  0.13089944  1.0
  Tm  Tm1  1  0.17553184  0.56434823  0.17590430  1.0
  Tm  Tm2  1  0.17553184  0.93565177  0.17590430  1.0
  Tm  Tm3  1  0.67935043  0.56561136  0.32017655  1.0
  Tm  Tm4  1  0.67935043  0.93438864  0.32017655  1.0
  Tm  Tm5  1  0.96020295  0.25000000  0.37290687  1.0
  Tm  Tm6  1  0.03831126  0.75000000  0.62493937  1.0
  Tm  Tm7  1  0.32304477  0.06354049  0.67578122  1.0
  Tm  Tm8  1  0.32304477  0.43645951  0.67578122  1.0
  Tm  Tm9  1  0.82448730  0.05881127  0.82916969  1.0
  Tm  Tm10  1  0.82448730  0.44118873  0.82916969  1.0
  Tm  Tm11  1  0.53555004  0.75000000  0.87211257  1.0
  Os  Os12  1  0.88627755  0.75000000  0.03220981  1.0
  Rh  Rh13  1  0.38726928  0.75000000  0.46103934  1.0
  Rh  Rh14  1  0.61186526  0.25000000  0.54342819  1.0
  Rh  Rh15  1  0.11344080  0.25000000  0.96041288  1.0