# generated using pymatgen
data_Yb2Tm2Os7W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38634942
_cell_length_b   5.38634787
_cell_length_c   8.41670825
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999744
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Tm2Os7W
_chemical_formula_sum   'Yb2 Tm2 Os7 W1'
_cell_volume   211.47636561
_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  0.94141358  1.0
  Yb  Yb1  1  0.33333300  0.66666700  0.05858642  1.0
  Tm  Tm2  1  0.33333300  0.66666700  0.42351890  1.0
  Tm  Tm3  1  0.66666700  0.33333300  0.57648110  1.0
  Os  Os4  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os5  1  0.82634273  0.17365727  0.25341208  1.0
  Os  Os6  1  0.82634273  0.65268546  0.25341208  1.0
  Os  Os7  1  0.34731454  0.17365727  0.25341208  1.0
  Os  Os8  1  0.17365727  0.82634273  0.74658792  1.0
  Os  Os9  1  0.17365727  0.34731454  0.74658792  1.0
  Os  Os10  1  0.65268546  0.82634273  0.74658792  1.0
  W  W11  1  0.00000000  0.00000000  0.50000000  1.0