# generated using pymatgen
data_Yb5As4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61143172
_cell_length_b   7.63086081
_cell_length_c   8.39992419
_cell_angle_alpha   90.00000000
_cell_angle_beta   116.94053070
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5As4
_chemical_formula_sum   'Yb10 As8'
_cell_volume   434.93616635
_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  0.18502765  0.16401955  0.70678775  1.0
  Yb  Yb1  1  0.52176010  0.83598045  0.70678775  1.0
  Yb  Yb2  1  0.02176010  0.66401955  0.70678775  1.0
  Yb  Yb3  1  0.68502765  0.33598045  0.70678775  1.0
  Yb  Yb4  1  0.81497235  0.83598045  0.29321225  1.0
  Yb  Yb5  1  0.47823990  0.16401955  0.29321225  1.0
  Yb  Yb6  1  0.97823990  0.33598045  0.29321225  1.0
  Yb  Yb7  1  0.31497235  0.66401955  0.29321225  1.0
  Yb  Yb8  1  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb9  1  0.00000000  0.00000000  0.00000000  1.0
  As  As10  1  0.30207748  0.50000000  0.60415495  1.0
  As  As11  1  0.80207748  0.00000000  0.60415495  1.0
  As  As12  1  0.69792252  0.50000000  0.39584505  1.0
  As  As13  1  0.19792252  0.00000000  0.39584505  1.0
  As  As14  1  0.61666738  0.11639632  0.00000000  1.0
  As  As15  1  0.38333262  0.88360368  1.00000000  1.0
  As  As16  1  0.88333262  0.61639632  1.00000000  1.0
  As  As17  1  0.11666738  0.38360368  0.00000000  1.0