# generated using pymatgen
data_TmLu3TiOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33494202
_cell_length_b   5.33494248
_cell_length_c   8.55017259
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999101
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu3TiOs7
_chemical_formula_sum   'Tm1 Lu3 Ti1 Os7'
_cell_volume   210.74874534
_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  0.33333300  0.66666700  0.43887155  1.0
  Lu  Lu1  1  0.66666700  0.33333300  0.56138118  1.0
  Lu  Lu2  1  0.66666700  0.33333300  0.92722202  1.0
  Lu  Lu3  1  0.33333300  0.66666700  0.07233014  1.0
  Ti  Ti4  1  0.00000000  0.00000000  0.99998737  1.0
  Os  Os5  1  0.17299730  0.34599359  0.75133915  1.0
  Os  Os6  1  0.17299730  0.82700270  0.75133915  1.0
  Os  Os7  1  0.34622391  0.17311245  0.24868521  1.0
  Os  Os8  1  0.82688755  0.65377609  0.24868521  1.0
  Os  Os9  1  0.65400641  0.82700270  0.75133915  1.0
  Os  Os10  1  0.82688755  0.17311245  0.24868521  1.0
  Os  Os11  1  0.00000000  0.00000000  0.50013364  1.0