# generated using pymatgen
data_YbTmOs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23020657
_cell_length_b   5.23020567
_cell_length_c   8.81683908
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999956
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTmOs4
_chemical_formula_sum   'Yb2 Tm2 Os8'
_cell_volume   208.87244809
_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
  Yb  Yb0  1  0.66666700  0.33333300  0.93976550  1.0
  Yb  Yb1  1  0.33333300  0.66666700  0.06023450  1.0
  Tm  Tm2  1  0.33333300  0.66666700  0.42911329  1.0
  Tm  Tm3  1  0.66666700  0.33333300  0.57088671  1.0
  Os  Os4  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os6  1  0.82823794  0.17176206  0.25069192  1.0
  Os  Os7  1  0.82823794  0.65647588  0.25069192  1.0
  Os  Os8  1  0.34352412  0.17176206  0.25069192  1.0
  Os  Os9  1  0.17176206  0.82823794  0.74930808  1.0
  Os  Os10  1  0.17176206  0.34352412  0.74930808  1.0
  Os  Os11  1  0.65647588  0.82823794  0.74930808  1.0