# generated using pymatgen
data_LiNd(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.20633015
_cell_length_b   9.20633015
_cell_length_c   10.21243385
_cell_angle_alpha   56.38919615
_cell_angle_beta   56.38919615
_cell_angle_gamma   45.87549445
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNd(PO3)4
_chemical_formula_sum   'Li2 Nd2 P8 O24'
_cell_volume   496.56258091
_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  0.00000000  0.00000000  0.00000000  1
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1
  Nd  Nd2  1  0.22803300  0.77196700  0.25000000  1
  Nd  Nd3  1  0.77196700  0.22803300  0.75000000  1
  P  P4  1  0.68989600  0.01075700  0.20597000  1
  P  P5  1  0.98924300  0.31010400  0.29403000  1
  P  P6  1  0.31010400  0.98924300  0.79403000  1
  P  P7  1  0.01075700  0.68989600  0.70597000  1
  P  P8  1  0.58387900  0.68723200  0.38884400  1
  P  P9  1  0.31276800  0.41612100  0.11115600  1
  P  P10  1  0.41612100  0.31276800  0.61115600  1
  P  P11  1  0.68723200  0.58387900  0.88884400  1
  O  O12  1  0.76351400  0.99950100  0.03496200  1
  O  O13  1  0.00049900  0.23648600  0.46503800  1
  O  O14  1  0.23648600  0.00049900  0.96503800  1
  O  O15  1  0.99950100  0.76351400  0.53496200  1
  O  O16  1  0.84239200  0.99798700  0.23489200  1
  O  O17  1  0.00201300  0.15760800  0.26510800  1
  O  O18  1  0.15760800  0.00201300  0.76510800  1
  O  O19  1  0.99798700  0.84239200  0.73489200  1
  O  O20  1  0.45821800  0.22187400  0.23556600  1
  O  O21  1  0.77812600  0.54178200  0.26443400  1
  O  O22  1  0.57979000  0.56172800  0.56383600  1
  O  O23  1  0.43827200  0.42021000  0.93616400  1
  O  O24  1  0.42021000  0.43827200  0.43616400  1
  O  O25  1  0.56172800  0.57979000  0.06383600  1
  O  O26  1  0.83275200  0.65102100  0.84807500  1
  O  O27  1  0.34897900  0.16724800  0.65192500  1
  O  O28  1  0.16724800  0.34897900  0.15192500  1
  O  O29  1  0.65102100  0.83275200  0.34807500  1
  O  O30  1  0.81937000  0.39130500  0.83467500  1
  O  O31  1  0.60869500  0.18063000  0.66532500  1
  O  O32  1  0.18063000  0.60869500  0.16532500  1
  O  O33  1  0.39130500  0.81937000  0.33467500  1
  O  O34  1  0.22187400  0.45821800  0.73556600  1
  O  O35  1  0.54178200  0.77812600  0.76443400  1
