# generated using pymatgen
data_Er(PO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.01994759
_cell_length_b   10.01994759
_cell_length_c   10.01994803
_cell_angle_alpha   127.98922895
_cell_angle_beta   127.98923531
_cell_angle_gamma   76.64246909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er(PO)2
_chemical_formula_sum   'Er4 P8 O8'
_cell_volume   606.91289064
_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
  Er  Er0  1  0.87500000  0.12500000  0.75000000  1.0
  Er  Er1  1  0.37500000  0.12500000  0.25000000  1.0
  Er  Er2  1  0.87500000  0.62500000  0.75000000  1.0
  Er  Er3  1  0.87500000  0.12500000  0.25000000  1.0
  P  P4  1  0.66307000  0.35291500  0.31015500  1.0
  P  P5  1  0.04275900  0.35291500  0.68984500  1.0
  P  P6  1  0.10291500  0.29275900  0.18984500  1.0
  P  P7  1  0.70724100  0.89708500  0.81015500  1.0
  P  P8  1  0.08693000  0.89708500  0.18984500  1.0
  P  P9  1  0.10291500  0.91307000  0.81015500  1.0
  P  P10  1  0.64708500  0.95724100  0.31015500  1.0
  P  P11  1  0.64708500  0.33693000  0.68984500  1.0
  O  O12  1  0.49572300  0.26236200  0.23336200  1.0
  O  O13  1  0.02900000  0.26236200  0.76663800  1.0
  O  O14  1  0.01236200  0.27900000  0.26663800  1.0
  O  O15  1  0.72100000  0.98763800  0.73336200  1.0
  O  O16  1  0.25427700  0.98763800  0.26663800  1.0
  O  O17  1  0.01236200  0.74572300  0.73336200  1.0
  O  O18  1  0.73763800  0.97100000  0.23336200  1.0
  O  O19  1  0.73763800  0.50427700  0.76663800  1.0