# generated using pymatgen
data_Yb3(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76237975
_cell_length_b   6.76237989
_cell_length_c   6.76238047
_cell_angle_alpha   44.36813200
_cell_angle_beta   44.36812970
_cell_angle_gamma   44.36813267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3(PO4)2
_chemical_formula_sum   'Yb3 P2 O8'
_cell_volume   137.44617432
_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
  Yb  Yb1  1  0.20126991  0.20126991  0.20126991  1.0
  Yb  Yb2  1  0.79873009  0.79873009  0.79873009  1.0
  P  P3  1  0.40519563  0.40519563  0.40519563  1.0
  P  P4  1  0.59480437  0.59480437  0.59480437  1.0
  O  O5  1  0.72944676  0.72944676  0.23978414  1.0
  O  O6  1  0.23978414  0.72944676  0.72944676  1.0
  O  O7  1  0.72944676  0.23978414  0.72944676  1.0
  O  O8  1  0.27055324  0.76021586  0.27055324  1.0
  O  O9  1  0.27055324  0.27055324  0.76021586  1.0
  O  O10  1  0.32195687  0.32195687  0.32195687  1.0
  O  O11  1  0.67804313  0.67804313  0.67804313  1.0
  O  O12  1  0.76021586  0.27055324  0.27055324  1.0