# generated using pymatgen
data_Yb(GaAs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97451616
_cell_length_b   3.97451592
_cell_length_c   8.51880357
_cell_angle_alpha   76.50979625
_cell_angle_beta   103.49020336
_cell_angle_gamma   119.99999428
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(GaAs)2
_chemical_formula_sum   'Yb1 Ga2 As2'
_cell_volume   112.23309727
_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  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.45061036  0.54938964  0.35182909  1.0
  Ga  Ga2  1  0.54939064  0.45060936  0.64817191  1.0
  As  As3  1  0.74210627  0.25789473  0.22631780  1.0
  As  As4  1  0.25789373  0.74210627  0.77368220  1.0