# generated using pymatgen
data_Tm11LuTc4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37644267
_cell_length_b   8.93601737
_cell_length_c   6.08930791
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.93712504
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm11LuTc4
_chemical_formula_sum   'Tm11 Lu1 Tc4'
_cell_volume   401.38269924
_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  0.67599354  0.06322478  0.34676416  1.0
  Tm  Tm1  1  0.17438064  0.43683747  0.15392840  1.0
  Tm  Tm2  1  0.32446866  0.56363785  0.65284295  1.0
  Tm  Tm3  1  0.82524938  0.93607394  0.84586525  1.0
  Tm  Tm4  1  0.32446866  0.93636215  0.65284295  1.0
  Tm  Tm5  1  0.82524938  0.56392606  0.84586525  1.0
  Tm  Tm6  1  0.67599354  0.43677522  0.34676416  1.0
  Tm  Tm7  1  0.17438064  0.06316253  0.15392840  1.0
  Tm  Tm8  1  0.54188175  0.25000000  0.87437546  1.0
  Tm  Tm9  1  0.04250365  0.25000000  0.62596799  1.0
  Tm  Tm10  1  0.45775506  0.75000000  0.12605305  1.0
  Lu  Lu11  1  0.95750976  0.75000000  0.37370892  1.0
  Tc  Tc12  1  0.88298589  0.25000000  0.04350261  1.0
  Tc  Tc13  1  0.38334486  0.25000000  0.45567148  1.0
  Tc  Tc14  1  0.11675217  0.75000000  0.95785123  1.0
  Tc  Tc15  1  0.61708240  0.75000000  0.54406873  1.0