# generated using pymatgen
data_Tm3ZrAl7Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43952653
_cell_length_b   5.43952629
_cell_length_c   8.76633550
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997735
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3ZrAl7Tc
_chemical_formula_sum   'Tm3 Zr1 Al7 Tc1'
_cell_volume   224.63167600
_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  0.44384755  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.93823978  1.0
  Tm  Tm2  1  0.66666700  0.33333300  0.55344015  1.0
  Zr  Zr3  1  0.33333300  0.66666700  0.06095155  1.0
  Al  Al4  1  0.16909346  0.33818693  0.76225614  1.0
  Al  Al5  1  0.83207508  0.16792492  0.23927206  1.0
  Al  Al6  1  0.33584784  0.16792492  0.23927206  1.0
  Al  Al7  1  0.66181307  0.83090654  0.76225614  1.0
  Al  Al8  1  0.00000000  0.00000000  0.49852347  1.0
  Al  Al9  1  0.83207508  0.66415216  0.23927206  1.0
  Al  Al10  1  0.16909346  0.83090654  0.76225614  1.0
  Tc  Tc11  1  0.00000000  0.00000000  0.00041293  1.0