# generated using pymatgen
data_TmLu5(FeCo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50567142
_cell_length_b   7.50556336
_cell_length_c   7.50556273
_cell_angle_alpha   109.48815793
_cell_angle_beta   109.46267475
_cell_angle_gamma   109.46266344
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu5(FeCo3)4
_chemical_formula_sum   'Tm1 Lu5 Fe4 Co12'
_cell_volume   325.48807281
_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  0.00004419  0.71862265  0.71862265  1.0
  Lu  Lu1  1  0.71687033  0.71714111  0.00029902  1.0
  Lu  Lu2  1  0.28316177  0.00032002  0.28342529  1.0
  Lu  Lu3  1  0.99992847  0.28249119  0.28249119  1.0
  Lu  Lu4  1  0.28316177  0.28342529  0.00032002  1.0
  Lu  Lu5  1  0.71687033  0.00029902  0.71714111  1.0
  Fe  Fe6  1  0.00002272  0.00000588  0.49952442  1.0
  Fe  Fe7  1  0.00002272  0.49952442  0.00000588  1.0
  Fe  Fe8  1  0.50045767  0.99995544  0.99995544  1.0
  Fe  Fe9  1  0.49947404  0.49950159  0.49950159  1.0
  Co  Co10  1  0.33640204  0.33644244  0.67286199  1.0
  Co  Co11  1  0.66360988  0.00002058  0.33642118  1.0
  Co  Co12  1  0.00002342  0.66356468  0.33589857  1.0
  Co  Co13  1  0.66360988  0.33642118  0.00002058  1.0
  Co  Co14  1  0.33640204  0.67286199  0.33644244  1.0
  Co  Co15  1  0.00002342  0.33589857  0.66356468  1.0
  Co  Co16  1  0.33681584  0.66350871  0.00034162  1.0
  Co  Co17  1  0.33681584  0.00034162  0.66350871  1.0
  Co  Co18  1  0.67232313  0.33588389  0.33588389  1.0
  Co  Co19  1  0.66318091  0.66354029  0.32672027  1.0
  Co  Co20  1  0.66318091  0.32672027  0.66354029  1.0
  Co  Co21  1  0.32759768  0.66350919  0.66350919  1.0