# generated using pymatgen
data_ErPO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67018363
_cell_length_b   5.67018456
_cell_length_c   5.67018441
_cell_angle_alpha   106.12756764
_cell_angle_beta   106.12757297
_cell_angle_gamma   116.38790467
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPO4
_chemical_formula_sum   'Er2 P2 O8'
_cell_volume   138.78449772
_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
  Er  Er0  1  0.12500000  0.87500000  0.25000000  1.0
  Er  Er1  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  0.78563856  0.35952668  0.07388712  1.0
  O  O5  1  0.71175044  0.78563856  0.92611288  1.0
  O  O6  1  0.35952668  0.78563856  0.57388712  1.0
  O  O7  1  0.78563856  0.71175044  0.42611288  1.0
  O  O8  1  0.28824956  0.21436144  0.07388712  1.0
  O  O9  1  0.21436144  0.64047332  0.92611288  1.0
  O  O10  1  0.21436144  0.28824956  0.57388712  1.0
  O  O11  1  0.64047332  0.21436144  0.42611288  1.0