# generated using pymatgen
data_Nd7Ho9(LuSi4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69700161
_cell_length_b   7.70157944
_cell_length_c   14.18597074
_cell_angle_alpha   90.00244971
_cell_angle_beta   89.87663928
_cell_angle_gamma   90.05401504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd7Ho9(LuSi4)4
_chemical_formula_sum   'Nd7 Ho9 Lu4 Si16'
_cell_volume   840.92881903
_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
  Nd  Nd0  1  0.35840742  0.00724509  0.95858731  1.0
  Nd  Nd1  1  0.99248010  0.64268891  0.54014329  1.0
  Nd  Nd2  1  0.49113974  0.85843167  0.20974827  1.0
  Nd  Nd3  1  0.50946144  0.13960645  0.70748257  1.0
  Nd  Nd4  1  0.85947343  0.49080031  0.79132726  1.0
  Nd  Nd5  1  0.14021515  0.50849951  0.29250513  1.0
  Nd  Nd6  1  0.00691263  0.35877733  0.04226895  1.0
  Ho  Ho7  1  0.49154898  0.36140140  0.12530621  1.0
  Ho  Ho8  1  0.99188915  0.13629147  0.62436442  1.0
  Ho  Ho9  1  0.86243737  0.00804891  0.87481893  1.0
  Ho  Ho10  1  0.13682080  0.99333735  0.37499551  1.0
  Ho  Ho11  1  0.51072944  0.63923859  0.62304812  1.0
  Ho  Ho12  1  0.36156246  0.49111887  0.87527992  1.0
  Ho  Ho13  1  0.63893239  0.50980539  0.37596067  1.0
  Ho  Ho14  1  0.00649967  0.86164824  0.12653515  1.0
  Ho  Ho15  1  0.63671270  0.99645490  0.45626496  1.0
  Lu  Lu16  1  0.31841046  0.31642958  0.49997359  1.0
  Lu  Lu17  1  0.18399251  0.81640535  0.74906795  1.0
  Lu  Lu18  1  0.81541794  0.18218635  0.25070557  1.0
  Lu  Lu19  1  0.68200356  0.68207161  0.00039272  1.0
  Si  Si20  1  0.29438246  0.93983516  0.56081221  1.0
  Si  Si21  1  0.70895209  0.06239665  0.06246481  1.0
  Si  Si22  1  0.93421596  0.28866005  0.43766659  1.0
  Si  Si23  1  0.43928365  0.20866954  0.31373630  1.0
  Si  Si24  1  0.56355250  0.78855362  0.81200412  1.0
  Si  Si25  1  0.21104396  0.43726742  0.68711163  1.0
  Si  Si26  1  0.78855972  0.56344977  0.18824018  1.0
  Si  Si27  1  0.06341709  0.71012305  0.93801217  1.0
  Si  Si28  1  0.79881169  0.84516262  0.69017516  1.0
  Si  Si29  1  0.20320264  0.15232295  0.18959642  1.0
  Si  Si30  1  0.84430541  0.80091001  0.31444411  1.0
  Si  Si31  1  0.35122834  0.70834583  0.43787711  1.0
  Si  Si32  1  0.65265232  0.29588441  0.93984146  1.0
  Si  Si33  1  0.70211949  0.34296607  0.55890951  1.0
  Si  Si34  1  0.29549360  0.65245511  0.06085956  1.0
  Si  Si35  1  0.15372877  0.20250747  0.80947517  1.0