# generated using pymatgen
data_LiLaHoAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26519496
_cell_length_b   4.26519458
_cell_length_c   14.54981534
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000295
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLaHoAs2
_chemical_formula_sum   'Li2 La2 Ho2 As4'
_cell_volume   229.22703451
_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  0.73815308  1.0
  Li  Li1  1  0.00000000  0.00000000  0.23815308  1.0
  La  La2  1  0.66666700  0.33333300  0.39092039  1.0
  La  La3  1  0.33333300  0.66666700  0.89092039  1.0
  Ho  Ho4  1  0.33333300  0.66666700  0.61189410  1.0
  Ho  Ho5  1  0.66666700  0.33333300  0.11189410  1.0
  As  As6  1  0.33333300  0.66666700  0.24537859  1.0
  As  As7  1  0.00000000  0.00000000  0.01365385  1.0
  As  As8  1  0.00000000  0.00000000  0.51365385  1.0
  As  As9  1  0.66666700  0.33333300  0.74537859  1.0