# generated using pymatgen
data_Tm5Ga3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45144827
_cell_length_b   8.45144827
_cell_length_c   6.36462627
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000194
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Ga3
_chemical_formula_sum   'Tm10 Ga6'
_cell_volume   393.70035384
_cell_formula_units_Z   2
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  -0.00000000  1.0
  Tm  Tm1  1  0.33333300  0.66666700  -0.00000000  1.0
  Tm  Tm2  1  0.33333300  0.66666700  0.50000000  1.0
  Tm  Tm3  1  0.66666700  0.33333300  0.50000000  1.0
  Tm  Tm4  1  0.75524576  0.75524576  0.75000000  1.0
  Tm  Tm5  1  0.24475424  0.00000000  0.75000000  1.0
  Tm  Tm6  1  0.00000000  0.24475424  0.75000000  1.0
  Tm  Tm7  1  0.24475424  0.24475424  0.25000000  1.0
  Tm  Tm8  1  0.75524576  1.00000000  0.25000000  1.0
  Tm  Tm9  1  1.00000000  0.75524576  0.25000000  1.0
  Ga  Ga10  1  0.39915397  0.39915397  0.75000000  1.0
  Ga  Ga11  1  0.60084603  0.00000000  0.75000000  1.0
  Ga  Ga12  1  0.00000000  0.60084603  0.75000000  1.0
  Ga  Ga13  1  0.60084603  0.60084603  0.25000000  1.0
  Ga  Ga14  1  0.39915397  1.00000000  0.25000000  1.0
  Ga  Ga15  1  1.00000000  0.39915397  0.25000000  1.0