# generated using pymatgen
data_Tm2Os3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46860975
_cell_length_b   5.46860945
_cell_length_c   8.33161248
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00004566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Os3W
_chemical_formula_sum   'Tm4 Os6 W2'
_cell_volume   215.78106601
_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
  Tm  Tm0  1  0.66666886  0.33333114  0.56439889  1.0
  Tm  Tm1  1  0.33333114  0.66666886  0.43560111  1.0
  Tm  Tm2  1  0.33333114  0.66666886  0.06439889  1.0
  Tm  Tm3  1  0.66666886  0.33333114  0.93560111  1.0
  Os  Os4  1  0.17316446  0.34631623  0.75000000  1.0
  Os  Os5  1  0.17315837  0.82684163  0.75000000  1.0
  Os  Os6  1  0.65368377  0.82683554  0.75000000  1.0
  Os  Os7  1  0.82683554  0.65368377  0.25000000  1.0
  Os  Os8  1  0.82684163  0.17315837  0.25000000  1.0
  Os  Os9  1  0.34631623  0.17316446  0.25000000  1.0
  W  W10  1  0.00000000  0.00000000  0.50000000  1.0
  W  W11  1  0.00000000  0.00000000  0.00000000  1.0