# generated using pymatgen
data_LiGd(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01708757
_cell_length_b   9.01708757
_cell_length_c   9.79258010
_cell_angle_alpha   57.16131789
_cell_angle_beta   57.16131789
_cell_angle_gamma   46.75456722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiGd(PO3)4
_chemical_formula_sum   'Li2 Gd2 P8 O24'
_cell_volume   467.95277455
_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  0.20501100  0.79498900  0.75000000  1
  Li  Li1  1  0.79498900  0.20501100  0.25000000  1
  Gd  Gd2  1  0.70264700  0.29735300  0.75000000  1
  Gd  Gd3  1  0.29735300  0.70264700  0.25000000  1
  P  P4  1  0.79931700  0.49332000  0.30461100  1
  P  P5  1  0.50668000  0.20068200  0.19538900  1
  P  P6  1  0.20068300  0.50668000  0.69538900  1
  P  P7  1  0.49332000  0.79931800  0.80461100  1
  P  P8  1  0.80933500  0.91543300  0.61549100  1
  P  P9  1  0.08456700  0.19066500  0.88450900  1
  P  P10  1  0.19066500  0.08456700  0.38450900  1
  P  P11  1  0.91543300  0.80933500  0.11549100  1
  O  O12  1  0.74194500  0.50998600  0.47294000  1
  O  O13  1  0.49001400  0.25805500  0.02706000  1
  O  O14  1  0.25805500  0.49001400  0.52706000  1
  O  O15  1  0.50998600  0.74194500  0.97294000  1
  O  O16  1  0.66111700  0.48510100  0.27120600  1
  O  O17  1  0.51489900  0.33888300  0.22879400  1
  O  O18  1  0.33888300  0.51489900  0.72879400  1
  O  O19  1  0.48510100  0.66111700  0.77120600  1
  O  O20  1  0.10077200  0.67454300  0.18292700  1
  O  O21  1  0.32545700  0.89922800  0.31707300  1
  O  O22  1  0.89922800  0.32545700  0.81707300  1
  O  O23  1  0.67454300  0.10077200  0.68292700  1
  O  O24  1  0.28129800  0.03252200  0.76825900  1
  O  O25  1  0.96747800  0.71870200  0.73174100  1
  O  O26  1  0.71870200  0.96747800  0.23174100  1
  O  O27  1  0.03252200  0.28129800  0.26825900  1
  O  O28  1  0.83707300  0.67287300  0.15081700  1
  O  O29  1  0.32712700  0.16292700  0.34918300  1
  O  O30  1  0.16292700  0.32712700  0.84918300  1
  O  O31  1  0.67287300  0.83707300  0.65081700  1
  O  O32  1  0.06124000  0.07271800  0.07044400  1
  O  O33  1  0.92728200  0.93876000  0.42955600  1
  O  O34  1  0.93876000  0.92728200  0.92955600  1
  O  O35  1  0.07271800  0.06124000  0.57044400  1
