# generated using pymatgen
data_Li2NdSm3P4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15594158
_cell_length_b   4.15594060
_cell_length_c   14.27394802
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2NdSm3P4
_chemical_formula_sum   'Li2 Nd1 Sm3 P4'
_cell_volume   213.50768356
_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  0.24999323  1.0
  Li  Li1  1  0.00000000  0.00000000  0.74799822  1.0
  Nd  Nd2  1  0.66666700  0.33333200  0.89074332  1.0
  Sm  Sm3  1  0.33333300  0.66666700  0.11098149  1.0
  Sm  Sm4  1  0.33333300  0.66666700  0.39019996  1.0
  Sm  Sm5  1  0.66666700  0.33333200  0.60859045  1.0
  P  P6  1  0.00000000  0.00000000  0.00358006  1.0
  P  P7  1  0.66666700  0.33333200  0.25143884  1.0
  P  P8  1  0.00000000  0.00000000  0.49934010  1.0
  P  P9  1  0.33333300  0.66666700  0.74713433  1.0