# generated using pymatgen
data_Yb3TmAlOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26783388
_cell_length_b   5.26783420
_cell_length_c   8.64746931
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999188
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3TmAlOs7
_chemical_formula_sum   'Yb3 Tm1 Al1 Os7'
_cell_volume   207.81833724
_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  0.66666700  0.33333300  0.57290745  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.93492380  1.0
  Yb  Yb2  1  0.33333300  0.66666700  0.06082446  1.0
  Tm  Tm3  1  0.33333300  0.66666700  0.42740040  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50040629  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00182504  1.0
  Os  Os6  1  0.82868750  0.17131250  0.25224524  1.0
  Os  Os7  1  0.82868750  0.65737399  0.25224524  1.0
  Os  Os8  1  0.34262601  0.17131250  0.25224524  1.0
  Os  Os9  1  0.17129198  0.82870802  0.74832528  1.0
  Os  Os10  1  0.17129198  0.34258397  0.74832528  1.0
  Os  Os11  1  0.65741603  0.82870802  0.74832528  1.0