# generated using pymatgen
data_LiNdTmP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10704731
_cell_length_b   4.10704809
_cell_length_c   13.95443053
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNdTmP2
_chemical_formula_sum   'Li2 Nd2 Tm2 P4'
_cell_volume   203.84606947
_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  0.73948427  1.0
  Li  Li1  1  0.00000000  0.00000000  0.23948427  1.0
  Nd  Nd2  1  0.33333300  0.66666700  0.89141181  1.0
  Nd  Nd3  1  0.66666700  0.33333300  0.39141181  1.0
  Tm  Tm4  1  0.66666700  0.33333300  0.11099374  1.0
  Tm  Tm5  1  0.33333300  0.66666700  0.61099374  1.0
  P  P6  1  0.00000000  0.00000000  0.01222313  1.0
  P  P7  1  0.33333300  0.66666700  0.24588705  1.0
  P  P8  1  0.66666700  0.33333300  0.74588705  1.0
  P  P9  1  0.00000000  0.00000000  0.51222313  1.0