# generated using pymatgen
data_Tb2Tm3Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28756319
_cell_length_b   7.30219933
_cell_length_c   8.33399016
_cell_angle_alpha   97.13438918
_cell_angle_beta   112.13673421
_cell_angle_gamma   89.99831906
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Tm3Os2
_chemical_formula_sum   'Tb4 Tm6 Os4'
_cell_volume   351.23364903
_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
  Tb  Tb0  1  0.78918697  0.08327352  0.81366021  1.0
  Tb  Tb1  1  0.97554832  0.41659450  0.18626655  1.0
  Tb  Tb2  1  0.21081303  0.91672648  0.18633979  1.0
  Tb  Tb3  1  0.02445168  0.58340550  0.81373345  1.0
  Tm  Tm4  1  0.20179972  0.18228479  0.56659576  1.0
  Tm  Tm5  1  0.63519453  0.31782172  0.43355570  1.0
  Tm  Tm6  1  0.79820028  0.81771521  0.43340424  1.0
  Tm  Tm7  1  0.36480547  0.68217828  0.56644430  1.0
  Tm  Tm8  1  0.42104707  0.24994551  0.00004655  1.0
  Tm  Tm9  1  0.57895293  0.75005449  0.99995345  1.0
  Os  Os10  1  0.59729668  0.42177755  0.77828852  1.0
  Os  Os11  1  0.81877615  0.07831726  0.22156734  1.0
  Os  Os12  1  0.40270332  0.57822245  0.22171148  1.0
  Os  Os13  1  0.18122385  0.92168274  0.77843266  1.0