# generated using pymatgen
data_SrYb3P2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30634089
_cell_length_b   8.30634097
_cell_length_c   8.30634105
_cell_angle_alpha   148.99848234
_cell_angle_beta   148.99847912
_cell_angle_gamma   44.41354151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrYb3P2O
_chemical_formula_sum   'Sr1 Yb3 P2 O1'
_cell_volume   151.58553707
_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
  Sr  Sr0  1  0.32207152  0.32207152  0.00000000  1.0
  Yb  Yb1  1  0.66431353  0.66431353  1.00000000  1.0
  Yb  Yb2  1  0.50127280  0.00127280  0.50000000  1.0
  Yb  Yb3  1  0.00127280  0.50127280  0.50000000  1.0
  P  P4  1  0.86601728  0.86601728  0.00000000  1.0
  P  P5  1  0.12978254  0.12978254  1.00000000  1.0
  O  O6  1  0.51526954  0.51526954  0.00000000  1.0