# generated using pymatgen
data_LiNd(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08670988
_cell_length_b   9.08670988
_cell_length_c   9.91612215
_cell_angle_alpha   56.94646870
_cell_angle_beta   56.94646870
_cell_angle_gamma   46.51520971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNd(PO3)4
_chemical_formula_sum   'Li2 Nd2 P8 O24'
_cell_volume   478.04382718
_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  0.70326500  0.29673500  0.75000000  1
  Li  Li1  1  0.29673500  0.70326500  0.25000000  1
  Nd  Nd2  1  0.20192400  0.79807600  0.75000000  1
  Nd  Nd3  1  0.79807500  0.20192400  0.25000000  1
  P  P4  1  0.99195200  0.30318500  0.80193600  1
  P  P5  1  0.69681500  0.00804800  0.69806400  1
  P  P6  1  0.00804800  0.69681500  0.19806400  1
  P  P7  1  0.30318500  0.99195200  0.30193600  1
  P  P8  1  0.58395000  0.69294000  0.88597400  1
  P  P9  1  0.30706000  0.41605000  0.61402600  1
  P  P10  1  0.41605000  0.30706000  0.11402600  1
  P  P11  1  0.69294000  0.58395000  0.38597400  1
  O  O12  1  0.78029700  0.53696400  0.76953200  1
  O  O13  1  0.46303600  0.21970300  0.73046800  1
  O  O14  1  0.21970300  0.46303600  0.23046800  1
  O  O15  1  0.53696400  0.78029700  0.26953200  1
  O  O16  1  0.65986100  0.82944100  0.85219400  1
  O  O17  1  0.17055900  0.34013900  0.64780600  1
  O  O18  1  0.34013900  0.17055900  0.14780600  1
  O  O19  1  0.82944100  0.65986100  0.35219400  1
  O  O20  1  0.57358100  0.56171800  0.56992000  1
  O  O21  1  0.43828200  0.42641900  0.93008000  1
  O  O22  1  0.42641900  0.43828200  0.43008000  1
  O  O23  1  0.56171800  0.57358100  0.06992000  1
  O  O24  1  0.82738700  0.39901400  0.31998200  1
  O  O25  1  0.60098600  0.17261300  0.18001800  1
  O  O26  1  0.17261300  0.60098600  0.68001800  1
  O  O27  1  0.39901400  0.82738700  0.81998200  1
  O  O28  1  0.24086400  0.01391600  0.46741600  1
  O  O29  1  0.98608400  0.75913600  0.03258400  1
  O  O30  1  0.75913600  0.98608400  0.53258400  1
  O  O31  1  0.01391600  0.24086400  0.96741600  1
  O  O32  1  0.16894400  0.98061800  0.26826000  1
  O  O33  1  0.01938200  0.83105600  0.23174000  1
  O  O34  1  0.83105600  0.01938200  0.73174000  1
  O  O35  1  0.98061800  0.16894400  0.76826000  1
