# generated using pymatgen
data_TmZr3AlTc7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21461819
_cell_length_b   5.21461757
_cell_length_c   8.74507395
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000394
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmZr3AlTc7
_chemical_formula_sum   'Tm1 Zr3 Al1 Tc7'
_cell_volume   205.93922780
_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  0.33333300  0.66666700  0.06316829  1.0
  Zr  Zr1  1  0.33333300  0.66666700  0.43242851  1.0
  Zr  Zr2  1  0.66666700  0.33333300  0.56805654  1.0
  Zr  Zr3  1  0.66666700  0.33333300  0.93541540  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50051500  1.0
  Tc  Tc5  1  0.00000000  0.00000000  0.99910912  1.0
  Tc  Tc6  1  0.82943456  0.17056544  0.25291012  1.0
  Tc  Tc7  1  0.82943456  0.65886911  0.25291012  1.0
  Tc  Tc8  1  0.34113089  0.17056544  0.25291012  1.0
  Tc  Tc9  1  0.17061785  0.82938215  0.74752527  1.0
  Tc  Tc10  1  0.17061785  0.34123570  0.74752527  1.0
  Tc  Tc11  1  0.65876430  0.82938215  0.74752527  1.0