# generated using pymatgen
data_TmLu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06539592
_cell_length_b   7.06526267
_cell_length_c   5.45537304
_cell_angle_alpha   90.00039562
_cell_angle_beta   89.99935124
_cell_angle_gamma   120.00034294
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu3
_chemical_formula_sum   'Tm2 Lu6'
_cell_volume   235.84050688
_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  0.33334289  0.66666322  0.74999832  1.0
  Tm  Tm1  1  0.66665024  0.33332966  0.25000376  1.0
  Lu  Lu2  1  0.16646682  0.33291091  0.25001025  1.0
  Lu  Lu3  1  0.66706930  0.83352197  0.25000407  1.0
  Lu  Lu4  1  0.16645436  0.83353290  0.24998438  1.0
  Lu  Lu5  1  0.83354310  0.66710249  0.74999236  1.0
  Lu  Lu6  1  0.33292162  0.16647590  0.74999449  1.0
  Lu  Lu7  1  0.83355068  0.16646494  0.75001237  1.0