# generated using pymatgen
data_YbPO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41556734
_cell_length_b   6.41556734
_cell_length_c   6.41556734
_cell_angle_alpha   136.57069899
_cell_angle_beta   136.57069899
_cell_angle_gamma   63.09924890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPO4
_chemical_formula_sum   'Yb2 P2 O8'
_cell_volume   123.21594222
_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  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb1  1  0.25000000  0.75000000  0.50000000  1.0
  P  P2  1  0.00000000  0.00000000  0.00000000  1.0
  P  P3  1  0.75000000  0.25000000  0.50000000  1.0
  O  O4  1  0.94514948  0.83088036  0.62664871  1.0
  O  O5  1  0.58088036  0.45423265  0.38573188  1.0
  O  O6  1  0.06850077  0.19514948  0.61426812  1.0
  O  O7  1  0.20423265  0.31850077  0.37335129  1.0
  O  O8  1  0.54576735  0.93149923  0.12664871  1.0
  O  O9  1  0.68149923  0.05485052  0.88573188  1.0
  O  O10  1  0.16911964  0.79576735  0.11426812  1.0
  O  O11  1  0.80485052  0.41911964  0.87335129  1.0