# generated using pymatgen
data_Yb4As2Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59106796
_cell_length_b   7.58847015
_cell_length_c   7.57879412
_cell_angle_alpha   109.32204604
_cell_angle_beta   109.50016020
_cell_angle_gamma   109.55172098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4As2Se
_chemical_formula_sum   'Yb8 As4 Se2'
_cell_volume   336.23790740
_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
  Yb  Yb0  1  0.14850287  0.49978027  0.99694078  1.0
  Yb  Yb1  1  0.49613506  0.99687333  0.63809446  1.0
  Yb  Yb2  1  0.37098086  0.36811852  0.36380454  1.0
  Yb  Yb3  1  0.00220179  0.14439442  0.50912225  1.0
  Yb  Yb4  1  0.85149713  0.85127740  0.84843791  1.0
  Yb  Yb5  1  0.99779821  0.64219263  0.50692046  1.0
  Yb  Yb6  1  0.62901914  0.49713766  0.99282368  1.0
  Yb  Yb7  1  0.50386494  0.00073827  0.14195940  1.0
  As  As8  1  0.37505072  0.62850666  0.74789914  1.0
  As  As9  1  0.24858049  0.12214129  0.87721343  1.0
  As  As10  1  0.75141951  0.37355980  0.62863294  1.0
  As  As11  1  0.62494928  0.75345594  0.37284842  1.0
  Se  Se12  1  0.88051507  0.25116893  0.12790783  1.0
  Se  Se13  1  0.11948493  0.87065385  0.24739276  1.0