# generated using pymatgen
data_Ho7Hf(Si4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69287162
_cell_length_b   6.88499423
_cell_length_c   12.84688938
_cell_angle_alpha   89.86596184
_cell_angle_beta   89.97845774
_cell_angle_gamma   90.09825336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Hf(Si4Mo3)4
_chemical_formula_sum   'Ho7 Hf1 Si16 Mo12'
_cell_volume   591.98704390
_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
  Ho  Ho0  1  0.99815739  0.16667455  0.09450106  1.0
  Ho  Ho1  1  0.00233454  0.83316783  0.90473981  1.0
  Ho  Ho2  1  0.50215514  0.66641910  0.90602267  1.0
  Ho  Ho3  1  0.00308925  0.83289552  0.59367934  1.0
  Ho  Ho4  1  0.49834667  0.33225547  0.09447748  1.0
  Ho  Ho5  1  0.99915278  0.16760123  0.40688906  1.0
  Ho  Ho6  1  0.49911397  0.33402245  0.40759447  1.0
  Hf  Hf7  1  0.50300683  0.66994640  0.59812321  1.0
  Si  Si8  1  0.03463576  0.13599582  0.74898214  1.0
  Si  Si9  1  0.96375918  0.86506772  0.25071932  1.0
  Si  Si10  1  0.46378537  0.63413138  0.24982782  1.0
  Si  Si11  1  0.53508205  0.36729319  0.74794094  1.0
  Si  Si12  1  0.30407033  0.86975928  0.74831480  1.0
  Si  Si13  1  0.69762009  0.12716108  0.25109060  1.0
  Si  Si14  1  0.19857450  0.37125121  0.25061276  1.0
  Si  Si15  1  0.79914677  0.62963704  0.74866797  1.0
  Si  Si16  1  0.16563998  0.46180561  0.54628920  1.0
  Si  Si17  1  0.83958161  0.54249124  0.45575815  1.0
  Si  Si18  1  0.34227315  0.95500682  0.45593444  1.0
  Si  Si19  1  0.84166152  0.54151158  0.04651061  1.0
  Si  Si20  1  0.65703075  0.03787535  0.54656153  1.0
  Si  Si21  1  0.15751117  0.45799766  0.95248018  1.0
  Si  Si22  1  0.65781314  0.04202437  0.95237499  1.0
  Si  Si23  1  0.34158788  0.95845981  0.04644913  1.0
  Mo  Mo24  1  0.16734884  0.50610524  0.74733849  1.0
  Mo  Mo25  1  0.83474196  0.49749297  0.25125161  1.0
  Mo  Mo26  1  0.33465588  0.00152133  0.25041767  1.0
  Mo  Mo27  1  0.66500546  0.99357897  0.74778549  1.0
  Mo  Mo28  1  0.33050980  0.16623906  0.62365251  1.0
  Mo  Mo29  1  0.66637394  0.83000344  0.37796464  1.0
  Mo  Mo30  1  0.16913198  0.66672311  0.37656929  1.0
  Mo  Mo31  1  0.66846406  0.83217008  0.12469746  1.0
  Mo  Mo32  1  0.82904392  0.33724851  0.62310239  1.0
  Mo  Mo33  1  0.33125880  0.16759969  0.87394883  1.0
  Mo  Mo34  1  0.83058145  0.33451098  0.87426914  1.0
  Mo  Mo35  1  0.16775410  0.66635589  0.12446481  1.0