# generated using pymatgen
data_Ho(PO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.12606363
_cell_length_b   10.12606363
_cell_length_c   10.12606363
_cell_angle_alpha   123.56478955
_cell_angle_beta   123.56478955
_cell_angle_gamma   83.92909291
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(PO)2
_chemical_formula_sum   'Ho4 P8 O8'
_cell_volume   690.38560933
_cell_formula_units_Z   4
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  0.87500000  0.12500000  0.75000000  1.0
  Ho  Ho1  1  0.37500000  0.12500000  0.25000000  1.0
  Ho  Ho2  1  0.87500000  0.62500000  0.75000000  1.0
  Ho  Ho3  1  0.87500000  0.12500000  0.25000000  1.0
  P  P4  1  0.66443800  0.30484300  0.35959500  1.0
  P  P5  1  0.94524800  0.30484300  0.64040500  1.0
  P  P6  1  0.05484300  0.19524800  0.14040500  1.0
  P  P7  1  0.80475200  0.94515700  0.85959500  1.0
  P  P8  1  0.08556200  0.94515700  0.14040500  1.0
  P  P9  1  0.05484300  0.91443800  0.85959500  1.0
  P  P10  1  0.69515700  0.05475200  0.35959500  1.0
  P  P11  1  0.69515700  0.33556200  0.64040500  1.0
  O  O12  1  0.47284800  0.26819200  0.20465600  1.0
  O  O13  1  0.06353600  0.26819200  0.79534400  1.0
  O  O14  1  0.01819200  0.31353600  0.29534400  1.0
  O  O15  1  0.68646400  0.98180800  0.70465600  1.0
  O  O16  1  0.27715200  0.98180800  0.29534400  1.0
  O  O17  1  0.01819200  0.72284800  0.70465600  1.0
  O  O18  1  0.73180800  0.93646400  0.20465600  1.0
  O  O19  1  0.73180800  0.52715200  0.79534400  1.0