# generated using pymatgen
data_LiEr(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92098856
_cell_length_b   8.92098856
_cell_length_c   9.62577903
_cell_angle_alpha   57.45504096
_cell_angle_beta   57.45504096
_cell_angle_gamma   46.98661138
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEr(PO3)4
_chemical_formula_sum   'Li2 Er2 P8 O24'
_cell_volume   453.64836399
_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
  Li  Li0  1  0.70656600  0.29343400  0.75000000  1
  Li  Li1  1  0.29343400  0.70656600  0.25000000  1
  Er  Er2  1  0.20322600  0.79677400  0.75000000  1
  Er  Er3  1  0.79677400  0.20322600  0.25000000  1
  P  P4  1  0.00359200  0.70579400  0.19311800  1
  P  P5  1  0.58643000  0.68702000  0.88373100  1
  P  P6  1  0.29420600  0.99640800  0.30688200  1
  P  P7  1  0.41357000  0.31298000  0.11626900  1
  P  P8  1  0.99640800  0.29420600  0.80688200  1
  P  P9  1  0.68702000  0.58643000  0.38373100  1
  P  P10  1  0.31298000  0.41357000  0.61626900  1
  P  P11  1  0.70579400  0.00359200  0.69311800  1
  O  O12  1  0.15120800  0.99021900  0.27523400  1
  O  O13  1  0.56350700  0.56832200  0.07203100  1
  O  O14  1  0.82288800  0.66769100  0.34822800  1
  O  O15  1  0.43649300  0.43167800  0.92796900  1
  O  O16  1  0.17663000  0.60086400  0.68438900  1
  O  O17  1  0.75697400  0.99190400  0.52199100  1
  O  O18  1  0.43167800  0.43649300  0.42796900  1
  O  O19  1  0.33230900  0.17711200  0.15177200  1
  O  O20  1  0.99190400  0.75697400  0.02199100  1
  O  O21  1  0.47242900  0.21647200  0.73405100  1
  O  O22  1  0.52757100  0.78352800  0.26594900  1
  O  O23  1  0.99021900  0.15120800  0.77523400  1
  O  O24  1  0.66769100  0.82288800  0.84822800  1
  O  O25  1  0.78352800  0.52757100  0.76594900  1
  O  O26  1  0.24302600  0.00809600  0.47800900  1
  O  O27  1  0.56832200  0.56350700  0.57203100  1
  O  O28  1  0.21647200  0.47242900  0.23405100  1
  O  O29  1  0.17711200  0.33230900  0.65177200  1
  O  O30  1  0.82337000  0.39913600  0.31561100  1
  O  O31  1  0.84879200  0.00978100  0.72476600  1
  O  O32  1  0.00809600  0.24302600  0.97800900  1
  O  O33  1  0.00978100  0.84879200  0.22476600  1
  O  O34  1  0.60086400  0.17663000  0.18438900  1
  O  O35  1  0.39913600  0.82337000  0.81561100  1
