# generated using pymatgen
data_La4PrHoIn10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64565420
_cell_length_b   6.64565277
_cell_length_c   10.60754439
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.20745091
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4PrHoIn10
_chemical_formula_sum   'La4 Pr1 Ho1 In10'
_cell_volume   457.88606363
_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
  La  La0  1  0.20275127  0.79557036  0.50127533  1.0
  La  La1  1  0.20275127  0.79557036  0.99872467  1.0
  La  La2  1  0.79557036  0.20275127  0.50127533  1.0
  La  La3  1  0.79557036  0.20275127  0.99872467  1.0
  Pr  Pr4  1  0.63736951  0.63736951  0.25000000  1.0
  Ho  Ho5  1  0.35905624  0.35905624  0.75000000  1.0
  In  In6  1  0.01730231  0.01730231  0.25000000  1.0
  In  In7  1  0.98520173  0.98520173  0.75000000  1.0
  In  In8  1  0.31297480  0.31297480  0.04693839  1.0
  In  In9  1  0.68464479  0.68464479  0.94377794  1.0
  In  In10  1  0.31297480  0.31297480  0.45306161  1.0
  In  In11  1  0.68464479  0.68464479  0.55622206  1.0
  In  In12  1  0.49487804  0.08267740  0.25000000  1.0
  In  In13  1  0.92894635  0.50268600  0.75000000  1.0
  In  In14  1  0.50268600  0.92894635  0.75000000  1.0
  In  In15  1  0.08267740  0.49487804  0.25000000  1.0