# generated using pymatgen
data_LiSmHoAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20410361
_cell_length_b   4.20410247
_cell_length_c   14.18340210
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000893
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSmHoAs2
_chemical_formula_sum   'Li2 Sm2 Ho2 As4'
_cell_volume   217.09894423
_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  0.74523934  1.0
  Li  Li1  1  0.00000000  0.00000000  0.24523934  1.0
  Sm  Sm2  1  0.66666700  0.33333300  0.39043804  1.0
  Sm  Sm3  1  0.33333300  0.66666700  0.89043804  1.0
  Ho  Ho4  1  0.33333300  0.66666700  0.61047153  1.0
  Ho  Ho5  1  0.66666700  0.33333300  0.11047153  1.0
  As  As6  1  0.33333300  0.66666700  0.24734061  1.0
  As  As7  1  0.00000000  0.00000000  0.00650949  1.0
  As  As8  1  0.00000000  0.00000000  0.50650949  1.0
  As  As9  1  0.66666700  0.33333300  0.74734061  1.0