# generated using pymatgen
data_Tm4GaSe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99580177
_cell_length_b   6.99580178
_cell_length_c   6.99580231
_cell_angle_alpha   131.98248417
_cell_angle_beta   131.98249254
_cell_angle_gamma   70.25668469
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4GaSe3
_chemical_formula_sum   'Tm4 Ga1 Se3'
_cell_volume   185.42953041
_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  0.24349970  0.24349970  1.00000000  1.0
  Tm  Tm1  1  0.75649930  0.75649930  0.00000000  1.0
  Tm  Tm2  1  0.50000000  0.00000000  0.50000000  1.0
  Tm  Tm3  1  0.00000000  0.50000000  0.50000000  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se5  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.75000000  0.25000000  0.50000000  1.0
  Se  Se7  1  0.25000000  0.75000000  0.50000000  1.0