# generated using pymatgen
data_YbGd(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71574127
_cell_length_b   5.71574127
_cell_length_c   5.71574127
_cell_angle_alpha   106.06988144
_cell_angle_beta   106.06988144
_cell_angle_gamma   116.51172043
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbGd(PO4)2
_chemical_formula_sum   'Yb1 Gd1 P2 O8'
_cell_volume   142.09896020
_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  0.25000000  0.75000000  0.50000000  1.0
  Gd  Gd1  1  0.00000000  0.00000000  0.00000000  1.0
  P  P2  1  0.75000000  0.25000000  0.50000000  1.0
  P  P3  1  0.50000000  0.50000000  0.00000000  1.0
  O  O4  1  0.91214829  0.58464678  0.67249849  1.0
  O  O5  1  0.47889936  0.65643488  0.82246448  1.0
  O  O6  1  0.83397040  0.65643488  0.17753552  1.0
  O  O7  1  0.91214829  0.23964979  0.32750151  1.0
  O  O8  1  0.34356512  0.16602960  0.82246448  1.0
  O  O9  1  0.76035021  0.08785171  0.67249849  1.0
  O  O10  1  0.41535322  0.08785171  0.32750151  1.0
  O  O11  1  0.34356512  0.52110064  0.17753552  1.0