# generated using pymatgen
data_La4HoTmIn10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59071499
_cell_length_b   6.58751283
_cell_length_c   10.55461137
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.40326295
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4HoTmIn10
_chemical_formula_sum   'La4 Ho1 Tm1 In10'
_cell_volume   447.54805550
_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  0.20368823  0.79657865  0.49991432  1.0
  La  La1  1  0.20368823  0.79657865  0.00008568  1.0
  La  La2  1  0.79645756  0.20363810  0.49962123  1.0
  La  La3  1  0.79645756  0.20363810  0.00037877  1.0
  Ho  Ho4  1  0.36289469  0.36266002  0.75000000  1.0
  Tm  Tm5  1  0.63776369  0.63768380  0.25000000  1.0
  In  In6  1  0.01186029  0.01168439  0.25000000  1.0
  In  In7  1  0.98793760  0.98841075  0.75000000  1.0
  In  In8  1  0.31658817  0.31670383  0.05008522  1.0
  In  In9  1  0.68375537  0.68372953  0.95103537  1.0
  In  In10  1  0.31658817  0.31670383  0.44991478  1.0
  In  In11  1  0.68375537  0.68372953  0.54896463  1.0
  In  In12  1  0.49435094  0.07257136  0.25000000  1.0
  In  In13  1  0.92555503  0.50549919  0.75000000  1.0
  In  In14  1  0.50580470  0.92550458  0.75000000  1.0
  In  In15  1  0.07285539  0.49468668  0.25000000  1.0