# generated using pymatgen
data_Tm3LuMnTc7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26312737
_cell_length_b   5.26312753
_cell_length_c   8.88272712
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3LuMnTc7
_chemical_formula_sum   'Tm3 Lu1 Mn1 Tc7'
_cell_volume   213.09081484
_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  0.66666700  0.33333300  0.56417823  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.93524197  1.0
  Tm  Tm2  1  0.33333300  0.66666700  0.06495883  1.0
  Lu  Lu3  1  0.33333300  0.66666700  0.43505969  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.49978419  1.0
  Tc  Tc5  1  0.00000000  0.00000000  0.00039627  1.0
  Tc  Tc6  1  0.82937288  0.17062712  0.25120918  1.0
  Tc  Tc7  1  0.82937288  0.65874475  0.25120918  1.0
  Tc  Tc8  1  0.34125525  0.17062712  0.25120918  1.0
  Tc  Tc9  1  0.17070351  0.82929649  0.74891709  1.0
  Tc  Tc10  1  0.17070351  0.34140801  0.74891709  1.0
  Tc  Tc11  1  0.65859199  0.82929649  0.74891709  1.0