# generated using pymatgen
data_YbTm3Os8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21925027
_cell_length_b   5.21924873
_cell_length_c   8.88424344
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999169
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTm3Os8
_chemical_formula_sum   'Yb1 Tm3 Os8'
_cell_volume   209.58839682
_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  0.06315056  1.0
  Tm  Tm1  1  0.33333300  0.66666700  0.42968059  1.0
  Tm  Tm2  1  0.66666700  0.33333300  0.56588932  1.0
  Tm  Tm3  1  0.66666700  0.33333300  0.93871033  1.0
  Os  Os4  1  0.00000000  0.00000000  0.50076752  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00068948  1.0
  Os  Os6  1  0.82906061  0.17093939  0.25066168  1.0
  Os  Os7  1  0.82906061  0.65812122  0.25066168  1.0
  Os  Os8  1  0.34187878  0.17093939  0.25066168  1.0
  Os  Os9  1  0.17160984  0.82839016  0.74970905  1.0
  Os  Os10  1  0.17160984  0.34321968  0.74970905  1.0
  Os  Os11  1  0.65678032  0.82839016  0.74970905  1.0