# generated using pymatgen
data_Nd2Ho3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49074993
_cell_length_b   7.75092317
_cell_length_c   14.81717307
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Ho3Si4
_chemical_formula_sum   'Nd8 Ho12 Si16'
_cell_volume   860.28843480
_cell_formula_units_Z   4
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
  Nd  Nd0  1  0.97261568  0.82044718  0.09828518  1.0
  Nd  Nd1  1  0.47261568  0.67955282  0.40171482  1.0
  Nd  Nd2  1  0.52738432  0.32044718  0.90171482  1.0
  Nd  Nd3  1  0.02738432  0.17955282  0.59828518  1.0
  Nd  Nd4  1  0.02738432  0.17955282  0.90171482  1.0
  Nd  Nd5  1  0.52738432  0.32044718  0.59828518  1.0
  Nd  Nd6  1  0.47261568  0.67955282  0.09828518  1.0
  Nd  Nd7  1  0.97261568  0.82044718  0.40171482  1.0
  Ho  Ho8  1  0.64657716  0.99184087  0.25000000  1.0
  Ho  Ho9  1  0.14657716  0.50815913  0.25000000  1.0
  Ho  Ho10  1  0.85342284  0.49184087  0.75000000  1.0
  Ho  Ho11  1  0.35342284  0.00815913  0.75000000  1.0
  Ho  Ho12  1  0.68496609  0.82302156  0.87714833  1.0
  Ho  Ho13  1  0.18496609  0.67697844  0.62285167  1.0
  Ho  Ho14  1  0.81503391  0.32302156  0.12285167  1.0
  Ho  Ho15  1  0.31503391  0.17697844  0.37714833  1.0
  Ho  Ho16  1  0.31503391  0.17697844  0.12285167  1.0
  Ho  Ho17  1  0.81503391  0.32302156  0.37714833  1.0
  Ho  Ho18  1  0.18496609  0.67697844  0.87714833  1.0
  Ho  Ho19  1  0.68496609  0.82302156  0.62285167  1.0
  Si  Si20  1  0.76522429  0.62423880  0.25000000  1.0
  Si  Si21  1  0.26522429  0.87576120  0.25000000  1.0
  Si  Si22  1  0.73477571  0.12423880  0.75000000  1.0
  Si  Si23  1  0.23477571  0.37576120  0.75000000  1.0
  Si  Si24  1  0.01923747  0.11487175  0.25000000  1.0
  Si  Si25  1  0.51923747  0.38512825  0.25000000  1.0
  Si  Si26  1  0.48076253  0.61487175  0.75000000  1.0
  Si  Si27  1  0.98076253  0.88512825  0.75000000  1.0
  Si  Si28  1  0.85906946  0.53046772  0.95986491  1.0
  Si  Si29  1  0.35906946  0.96953228  0.54013509  1.0
  Si  Si30  1  0.64093054  0.03046772  0.04013509  1.0
  Si  Si31  1  0.14093054  0.46953228  0.45986491  1.0
  Si  Si32  1  0.14093054  0.46953228  0.04013509  1.0
  Si  Si33  1  0.64093054  0.03046772  0.45986491  1.0
  Si  Si34  1  0.35906946  0.96953228  0.95986491  1.0
  Si  Si35  1  0.85906946  0.53046772  0.54013509  1.0