# generated using pymatgen
data_Tm4GeAsSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00946787
_cell_length_b   7.00946730
_cell_length_c   7.00946773
_cell_angle_alpha   132.05566051
_cell_angle_beta   132.05566823
_cell_angle_gamma   70.14113046
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4GeAsSe2
_chemical_formula_sum   'Tm4 Ge1 As1 Se2'
_cell_volume   186.11565818
_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  0.24504077  0.24504077  1.00000000  1.0
  Tm  Tm1  1  0.75495923  0.75495923  0.00000000  1.0
  Tm  Tm2  1  0.50749287  0.00749287  0.50000000  1.0
  Tm  Tm3  1  0.99250713  0.49250713  0.50000000  1.0
  Ge  Ge4  1  0.75000000  0.25000000  0.50000000  1.0
  As  As5  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se6  1  0.25000000  0.75000000  0.50000000  1.0
  Se  Se7  1  0.50000000  0.50000000  0.00000000  1.0