# generated using pymatgen
data_LiSm(CuP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01217347
_cell_length_b   4.01217347
_cell_length_c   6.66571300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999131
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSm(CuP)2
_chemical_formula_sum   'Li1 Sm1 Cu2 P2'
_cell_volume   92.92588049
_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  0.50000000  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.33333300  0.66666700  0.34070900  1.0
  Cu  Cu3  1  0.66666700  0.33333300  0.65929100  1.0
  P  P4  1  0.33333300  0.66666700  0.73264900  1.0
  P  P5  1  0.66666700  0.33333300  0.26735100  1.0