# generated using pymatgen
data_Yb3Se4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84087627
_cell_length_b   6.84087627
_cell_length_c   3.98123411
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.48886446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Se4
_chemical_formula_sum   'Yb3 Se4'
_cell_volume   176.69570936
_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
  Yb  Yb0  1  0.00000000  0.50000000  0.00000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.50000000  1.0
  Yb  Yb2  1  0.50000000  0.00000000  0.00000000  1.0
  Se  Se3  1  0.74494293  0.25505707  0.50000000  1.0
  Se  Se4  1  0.75350305  0.75350305  0.00000000  1.0
  Se  Se5  1  0.25505707  0.74494293  0.50000000  1.0
  Se  Se6  1  0.24649695  0.24649695  0.00000000  1.0