# generated using pymatgen
data_La7Nd2HoIn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18709437
_cell_length_b   9.58934853
_cell_length_c   9.61112823
_cell_angle_alpha   84.07364149
_cell_angle_beta   71.22353413
_cell_angle_gamma   71.20733806
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7Nd2HoIn6
_chemical_formula_sum   'La7 Nd2 Ho1 In6'
_cell_volume   511.10247054
_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  0.72554410  0.86389524  0.68933357  1.0
  La  La1  1  0.27756319  0.13577164  0.31232963  1.0
  La  La2  1  0.77396578  0.31180459  0.13630370  1.0
  La  La3  1  0.22190943  0.68779171  0.86477863  1.0
  La  La4  1  0.58559396  0.68779065  0.13771158  1.0
  La  La5  1  0.41032350  0.31101636  0.86413467  1.0
  La  La6  1  0.09002442  0.13585049  0.68920457  1.0
  Nd  Nd7  1  0.91478722  0.86604610  0.30713859  1.0
  Nd  Nd8  1  0.74985478  0.50062137  0.49953138  1.0
  Ho  Ho9  1  0.25004940  0.50107517  0.49927650  1.0
  In  In10  1  0.15831553  0.50193714  0.18678525  1.0
  In  In11  1  0.84583826  0.49975109  0.81333350  1.0
  In  In12  1  0.34059141  0.81413420  0.49772447  1.0
  In  In13  1  0.65635546  0.18442382  0.49878889  1.0
  In  In14  1  0.24909635  0.99893684  0.00187982  1.0
  In  In15  1  0.75018622  0.99915460  0.00174524  1.0