# generated using pymatgen
data_HoPO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69546829
_cell_length_b   5.69546787
_cell_length_c   5.69546915
_cell_angle_alpha   106.11068333
_cell_angle_beta   106.11067453
_cell_angle_gamma   116.42413924
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPO4
_chemical_formula_sum   'Ho2 P2 O8'
_cell_volume   140.63278197
_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
  Ho  Ho0  1  0.12500000  0.87500000  0.25000000  1.0
  Ho  Ho1  1  0.87500000  0.12500000  0.75000000  1.0
  P  P2  1  0.37500000  0.62500000  0.75000000  1.0
  P  P3  1  0.62500000  0.37500000  0.25000000  1.0
  O  O4  1  0.78480991  0.35933552  0.07452461  1.0
  O  O5  1  0.71028430  0.78480991  0.92547539  1.0
  O  O6  1  0.35933552  0.78480991  0.57452461  1.0
  O  O7  1  0.78480991  0.71028430  0.42547539  1.0
  O  O8  1  0.28971570  0.21519009  0.07452461  1.0
  O  O9  1  0.21519009  0.64066448  0.92547539  1.0
  O  O10  1  0.21519009  0.28971570  0.57452461  1.0
  O  O11  1  0.64066448  0.21519009  0.42547539  1.0