# generated using pymatgen
data_Ca2Yb2As2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31024075
_cell_length_b   8.31024114
_cell_length_c   8.31024104
_cell_angle_alpha   148.78648669
_cell_angle_beta   148.78649132
_cell_angle_gamma   44.72567855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Yb2As2O
_chemical_formula_sum   'Ca2 Yb2 As2 O1'
_cell_volume   153.65889774
_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
  Ca  Ca0  1  0.67105346  0.67105346  1.00000000  1.0
  Ca  Ca1  1  0.32894654  0.32894654  0.00000000  1.0
  Yb  Yb2  1  0.00000000  0.50000000  0.50000000  1.0
  Yb  Yb3  1  0.50000000  0.00000000  0.50000000  1.0
  As  As4  1  0.86417553  0.86417553  0.00000000  1.0
  As  As5  1  0.13582447  0.13582447  1.00000000  1.0
  O  O6  1  0.50000000  0.50000000  0.00000000  1.0