# generated using pymatgen
data_Zr3Ti3Ge2Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01567703
_cell_length_b   7.01567671
_cell_length_c   3.78400459
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Ti3Ge2Se
_chemical_formula_sum   'Zr3 Ti3 Ge2 Se1'
_cell_volume   161.29519700
_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
  Zr  Zr0  1  0.40648906  0.99678256  0.50000000  1.0
  Zr  Zr1  1  0.00321744  0.40970750  0.50000000  1.0
  Zr  Zr2  1  0.59029250  0.59350994  0.50000000  1.0
  Ti  Ti3  1  0.75280819  0.99740618  0.00000000  1.0
  Ti  Ti4  1  0.24459799  0.24719081  0.00000000  1.0
  Ti  Ti5  1  0.00259382  0.75540101  0.00000000  1.0
  Ge  Ge6  1  0.33333300  0.66666600  0.00000000  1.0
  Ge  Ge7  1  0.00000000  0.00000000  0.50000000  1.0
  Se  Se8  1  0.66666600  0.33333300  0.00000000  1.0