# generated using pymatgen
data_Tm5Lu4Th3Co4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17350526
_cell_length_b   6.83060363
_cell_length_c   9.38719240
_cell_angle_alpha   89.97691951
_cell_angle_beta   90.05352475
_cell_angle_gamma   91.09271405
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Lu4Th3Co4
_chemical_formula_sum   'Tm5 Lu4 Th3 Co4'
_cell_volume   395.77414445
_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  0.32658382  0.67089793  0.06857415  1.0
  Tm  Tm1  1  0.17461684  0.16625424  0.43120494  1.0
  Tm  Tm2  1  0.67760158  0.33003400  0.57045173  1.0
  Tm  Tm3  1  0.82079897  0.83093014  0.92692932  1.0
  Tm  Tm4  1  0.35669005  0.95594883  0.74957833  1.0
  Lu  Lu5  1  0.67489472  0.33095169  0.93000347  1.0
  Lu  Lu6  1  0.82316899  0.83224917  0.57242817  1.0
  Lu  Lu7  1  0.32843347  0.67081474  0.43294356  1.0
  Lu  Lu8  1  0.17282025  0.16539999  0.06717660  1.0
  Th  Th9  1  0.84914226  0.55435090  0.25059072  1.0
  Th  Th10  1  0.64877965  0.05518660  0.24937760  1.0
  Th  Th11  1  0.15289469  0.44891080  0.75068831  1.0
  Co  Co12  1  0.03326506  0.87105421  0.25246356  1.0
  Co  Co13  1  0.46449030  0.37199602  0.24716019  1.0
  Co  Co14  1  0.96335589  0.13218523  0.75409671  1.0
  Co  Co15  1  0.53246645  0.61283751  0.74633363  1.0