# generated using pymatgen
data_HoTm3Ga5Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42855042
_cell_length_b   5.43555756
_cell_length_c   8.58613934
_cell_angle_alpha   89.99999983
_cell_angle_beta   89.99616260
_cell_angle_gamma   120.04269417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm3Ga5Tc3
_chemical_formula_sum   'Ho1 Tm3 Ga5 Tc3'
_cell_volume   219.31560636
_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
  Ho  Ho0  1  0.33045536  0.66522718  0.44226078  1.0
  Tm  Tm1  1  0.66379582  0.33189741  0.55165208  1.0
  Tm  Tm2  1  0.66442746  0.33221423  0.94835506  1.0
  Tm  Tm3  1  0.33135669  0.66567835  0.05682711  1.0
  Ga  Ga4  1  0.83253759  0.16194703  0.24978824  1.0
  Ga  Ga5  1  0.83253759  0.67059056  0.24978824  1.0
  Ga  Ga6  1  0.32526204  0.16263052  0.24964452  1.0
  Ga  Ga7  1  0.19431263  0.84557025  0.75054788  1.0
  Ga  Ga8  1  0.19431263  0.34874337  0.75054788  1.0
  Tc  Tc9  1  0.97471391  0.98735595  0.51144217  1.0
  Tc  Tc10  1  0.97475250  0.98737525  0.98898125  1.0
  Tc  Tc11  1  0.68153879  0.84076889  0.75016580  1.0