# generated using pymatgen
data_Yb3As4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59914872
_cell_length_b   7.59914871
_cell_length_c   8.84401868
_cell_angle_alpha   83.24646718
_cell_angle_beta   83.24647076
_cell_angle_gamma   136.60356255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3As4
_chemical_formula_sum   'Yb6 As8'
_cell_volume   332.66044127
_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  0.88133901  0.62104093  0.16741366  1.0
  Yb  Yb1  1  0.53781190  0.29807732  0.83315678  1.0
  Yb  Yb2  1  0.29807732  0.53781190  0.33315678  1.0
  Yb  Yb3  1  0.62104093  0.88133901  0.66741366  1.0
  Yb  Yb4  1  0.00409651  0.25394959  0.00046623  1.0
  Yb  Yb5  1  0.25394959  0.00409651  0.50046623  1.0
  As  As6  1  0.60426997  0.67507404  0.98956412  1.0
  As  As7  1  0.12932872  0.71455588  0.83785578  1.0
  As  As8  1  0.67507404  0.60426997  0.48956412  1.0
  As  As9  1  0.30256748  0.21712002  0.16311921  1.0
  As  As10  1  0.71455588  0.12932872  0.33785578  1.0
  As  As11  1  0.84307418  0.41440546  0.51089223  1.0
  As  As12  1  0.41440546  0.84307418  0.01089223  1.0
  As  As13  1  0.21712002  0.30256748  0.66311921  1.0