# generated using pymatgen
data_Tm2Lu2Be3Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07427266
_cell_length_b   5.17080740
_cell_length_c   8.60872987
_cell_angle_alpha   90.00000101
_cell_angle_beta   90.02461961
_cell_angle_gamma   120.63133879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Lu2Be3Os5
_chemical_formula_sum   'Tm2 Lu2 Be3 Os5'
_cell_volume   194.35853897
_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  0.32485875  0.66242938  0.43675839  1.0
  Tm  Tm1  1  0.65252025  0.32625963  0.56236210  1.0
  Lu  Lu2  1  0.65309047  0.32654573  0.93824595  1.0
  Lu  Lu3  1  0.32595053  0.66297627  0.06262541  1.0
  Be  Be4  1  0.19447336  0.33733034  0.75205251  1.0
  Be  Be5  1  0.19447336  0.85714401  0.75205251  1.0
  Be  Be6  1  0.33352624  0.16676262  0.24853848  1.0
  Os  Os7  1  0.83264782  0.65677263  0.24853281  1.0
  Os  Os8  1  0.67826100  0.83913200  0.75080130  1.0
  Os  Os9  1  0.99003436  0.99501768  0.99169408  1.0
  Os  Os10  1  0.83264782  0.17587419  0.24853281  1.0
  Os  Os11  1  0.98751405  0.99375752  0.50780167  1.0