# generated using pymatgen
data_TmLuBe2Co5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86703592
_cell_length_b   4.86703655
_cell_length_c   11.75698978
_cell_angle_alpha   78.05428990
_cell_angle_beta   78.05429010
_cell_angle_gamma   59.99999179
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLuBe2Co5
_chemical_formula_sum   'Tm2 Lu2 Be4 Co10'
_cell_volume   234.19805390
_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  0.94906800  0.94906800  0.15279499  1.0
  Tm  Tm1  1  0.05093200  0.05093200  0.84720501  1.0
  Lu  Lu2  1  0.85216977  0.85216977  0.44348868  1.0
  Lu  Lu3  1  0.14783023  0.14783023  0.55651232  1.0
  Be  Be4  1  0.72059057  0.72059057  0.83822928  1.0
  Be  Be5  1  0.27940943  0.27940943  0.16177072  1.0
  Be  Be6  1  0.61306773  0.61306773  0.16079882  1.0
  Be  Be7  1  0.38693227  0.38693227  0.83920118  1.0
  Co  Co8  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co9  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co10  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co11  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co12  1  0.39259047  0.39259047  0.32026797  1.0
  Co  Co13  1  0.89455109  0.39259047  0.32026797  1.0
  Co  Co14  1  0.39259047  0.89455109  0.32026797  1.0
  Co  Co15  1  0.60740953  0.60740953  0.67973203  1.0
  Co  Co16  1  0.10544891  0.60740953  0.67973203  1.0
  Co  Co17  1  0.60740953  0.10544891  0.67973203  1.0