# generated using pymatgen
data_Tm4Ga4Tc3Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42641511
_cell_length_b   5.43881173
_cell_length_c   8.56497995
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92720791
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Ga4Tc3Mo
_chemical_formula_sum   'Tm4 Ga4 Tc3 Mo1'
_cell_volume   219.07464183
_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  0.32977214  0.66678896  0.44161030  1.0
  Tm  Tm1  1  0.66203472  0.33406932  0.56099263  1.0
  Tm  Tm2  1  0.66203472  0.33406932  0.93900737  1.0
  Tm  Tm3  1  0.32977214  0.66678896  0.05838970  1.0
  Ga  Ga4  1  0.84227198  0.65233387  0.25000000  1.0
  Ga  Ga5  1  0.33998214  0.15396857  0.25000000  1.0
  Ga  Ga6  1  0.18269776  0.84262647  0.75000000  1.0
  Ga  Ga7  1  0.18703668  0.35098689  0.75000000  1.0
  Tc  Tc8  1  0.97325918  0.99952085  0.50035310  1.0
  Tc  Tc9  1  0.97325918  0.99952085  0.99964690  1.0
  Tc  Tc10  1  0.68034078  0.84731379  0.75000000  1.0
  Mo  Mo11  1  0.83754257  0.15201116  0.25000000  1.0