# generated using pymatgen
data_LiSmHoP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09259036
_cell_length_b   4.09258971
_cell_length_c   13.90872863
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001337
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSmHoP2
_chemical_formula_sum   'Li2 Sm2 Ho2 P4'
_cell_volume   201.75044098
_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  0.74386544  1.0
  Li  Li1  1  0.00000000  0.00000000  0.24386544  1.0
  Sm  Sm2  1  0.66666700  0.33333300  0.39127747  1.0
  Sm  Sm3  1  0.33333300  0.66666700  0.89127747  1.0
  Ho  Ho4  1  0.33333300  0.66666700  0.61020689  1.0
  Ho  Ho5  1  0.66666700  0.33333300  0.11020689  1.0
  P  P6  1  0.33333300  0.66666700  0.24771673  1.0
  P  P7  1  0.00000000  0.00000000  0.00693346  1.0
  P  P8  1  0.00000000  0.00000000  0.50693346  1.0
  P  P9  1  0.66666700  0.33333300  0.74771673  1.0