# generated using pymatgen
data_Tm4AlOs6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40318643
_cell_length_b   5.21385500
_cell_length_c   8.85584211
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.20943708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4AlOs6W
_chemical_formula_sum   'Tm4 Al1 Os6 W1'
_cell_volume   213.37647553
_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
  Tm  Tm0  1  0.67126073  0.34260191  0.56414721  1.0
  Tm  Tm1  1  0.33283287  0.66562830  0.43717045  1.0
  Tm  Tm2  1  0.33283287  0.66562830  0.06282955  1.0
  Tm  Tm3  1  0.67126073  0.34260191  0.93585279  1.0
  Al  Al4  1  0.83298635  0.66580164  0.25000000  1.0
  Os  Os5  1  0.00909978  0.01826348  0.49558373  1.0
  Os  Os6  1  0.00909978  0.01826348  0.00441627  1.0
  Os  Os7  1  0.17285843  0.81783880  0.75000000  1.0
  Os  Os8  1  0.64484975  0.81783347  0.75000000  1.0
  Os  Os9  1  0.81907144  0.16623279  0.25000000  1.0
  Os  Os10  1  0.34736676  0.16622034  0.25000000  1.0
  W  W11  1  0.15647953  0.31308657  0.75000000  1.0