# generated using pymatgen
data_Tm3LuRe3Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25680662
_cell_length_b   5.26494457
_cell_length_c   8.88206260
_cell_angle_alpha   89.99999635
_cell_angle_beta   90.00721994
_cell_angle_gamma   120.05121078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3LuRe3Os5
_chemical_formula_sum   'Tm3 Lu1 Re3 Os5'
_cell_volume   212.78250578
_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  0.33826228  0.66913164  0.43552170  1.0
  Tm  Tm1  1  0.66876154  0.33438077  0.56302378  1.0
  Tm  Tm2  1  0.66863338  0.33431669  0.93720928  1.0
  Lu  Lu3  1  0.33820765  0.66910433  0.06440921  1.0
  Re  Re4  1  0.16352682  0.33613361  0.75039344  1.0
  Re  Re5  1  0.16352682  0.82739421  0.75039344  1.0
  Re  Re6  1  0.33157928  0.16579014  0.24957564  1.0
  Os  Os7  1  0.81905587  0.64923313  0.24943070  1.0
  Os  Os8  1  0.64493331  0.82246716  0.75045902  1.0
  Os  Os9  1  0.02216029  0.01108065  0.00141843  1.0
  Os  Os10  1  0.81905587  0.16982275  0.24943070  1.0
  Os  Os11  1  0.02229688  0.01114894  0.49873366  1.0