# generated using pymatgen
data_YbTm3(UOs3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70597240
_cell_length_b   5.70597338
_cell_length_c   8.08080757
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTm3(UOs3)2
_chemical_formula_sum   'Yb1 Tm3 U2 Os6'
_cell_volume   227.84779460
_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
  Yb  Yb0  1  0.33333300  0.66666700  0.06076075  1.0
  Tm  Tm1  1  0.33333300  0.66666700  0.42975131  1.0
  Tm  Tm2  1  0.66666700  0.33333300  0.56359159  1.0
  Tm  Tm3  1  0.66666700  0.33333300  0.94016161  1.0
  U  U4  1  0.00000000  0.00000000  0.50102989  1.0
  U  U5  1  0.00000000  0.00000000  0.00147539  1.0
  Os  Os6  1  0.83148000  0.16852000  0.25233886  1.0
  Os  Os7  1  0.83148000  0.66295900  0.25233886  1.0
  Os  Os8  1  0.33704100  0.16852000  0.25233886  1.0
  Os  Os9  1  0.16839875  0.83160125  0.74873830  1.0
  Os  Os10  1  0.16839875  0.33679849  0.74873830  1.0
  Os  Os11  1  0.66320151  0.83160125  0.74873830  1.0