# generated using pymatgen
data_Li2Pr3NdP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21439082
_cell_length_b   4.21438962
_cell_length_c   14.59495418
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999342
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Pr3NdP4
_chemical_formula_sum   'Li2 Pr3 Nd1 P4'
_cell_volume   224.49304347
_cell_formula_units_Z   1
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  0.24957164  1.0
  Li  Li1  1  0.00000000  0.00000000  0.75104682  1.0
  Pr  Pr2  1  0.33333300  0.66666700  0.10920439  1.0
  Pr  Pr3  1  0.33333300  0.66666700  0.38997477  1.0
  Pr  Pr4  1  0.66666700  0.33333200  0.61046466  1.0
  Nd  Nd5  1  0.66666700  0.33333200  0.89026827  1.0
  P  P6  1  0.00000000  0.00000000  0.99843865  1.0
  P  P7  1  0.66666700  0.33333200  0.24920361  1.0
  P  P8  1  0.00000000  0.00000000  0.50015361  1.0
  P  P9  1  0.33333300  0.66666700  0.75167357  1.0