# generated using pymatgen
data_Er7Hf(Si4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67584770
_cell_length_b   6.87305595
_cell_length_c   12.82277012
_cell_angle_alpha   89.88279357
_cell_angle_beta   89.97388483
_cell_angle_gamma   90.09450210
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er7Hf(Si4Mo3)4
_chemical_formula_sum   'Er7 Hf1 Si16 Mo12'
_cell_volume   588.35115574
_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
  Er  Er0  1  0.99812563  0.16703102  0.09440051  1.0
  Er  Er1  1  0.00235084  0.83286980  0.90503183  1.0
  Er  Er2  1  0.50226850  0.66672491  0.90617012  1.0
  Er  Er3  1  0.00316810  0.83258887  0.59353013  1.0
  Er  Er4  1  0.49825200  0.33201160  0.09437310  1.0
  Er  Er5  1  0.99900743  0.16781960  0.40684964  1.0
  Er  Er6  1  0.49895858  0.33383565  0.40756752  1.0
  Hf  Hf7  1  0.50287740  0.66997492  0.59780128  1.0
  Si  Si8  1  0.03432103  0.13491544  0.74907957  1.0
  Si  Si9  1  0.96413060  0.86600544  0.25063859  1.0
  Si  Si10  1  0.46414221  0.63333889  0.24978436  1.0
  Si  Si11  1  0.53487422  0.36773435  0.74817529  1.0
  Si  Si12  1  0.30340672  0.86908759  0.74859894  1.0
  Si  Si13  1  0.69800205  0.12844086  0.25098591  1.0
  Si  Si14  1  0.19887754  0.37017668  0.25057203  1.0
  Si  Si15  1  0.79923433  0.63050940  0.74887335  1.0
  Si  Si16  1  0.16549670  0.46186491  0.54599629  1.0
  Si  Si17  1  0.83919949  0.54193323  0.45570551  1.0
  Si  Si18  1  0.34166034  0.95588132  0.45586248  1.0
  Si  Si19  1  0.84109891  0.54092671  0.04634601  1.0
  Si  Si20  1  0.65774340  0.03785701  0.54627448  1.0
  Si  Si21  1  0.15816418  0.45857948  0.95279733  1.0
  Si  Si22  1  0.65838737  0.04146164  0.95265593  1.0
  Si  Si23  1  0.34107378  0.95903186  0.04626722  1.0
  Mo  Mo24  1  0.16732733  0.50637724  0.74752547  1.0
  Mo  Mo25  1  0.83462172  0.49689349  0.25113450  1.0
  Mo  Mo26  1  0.33460336  0.00228358  0.25034250  1.0
  Mo  Mo27  1  0.66512154  0.99307849  0.74791620  1.0
  Mo  Mo28  1  0.33024143  0.16610237  0.62351536  1.0
  Mo  Mo29  1  0.66678376  0.83037938  0.37791772  1.0
  Mo  Mo30  1  0.16936898  0.66665431  0.37664136  1.0
  Mo  Mo31  1  0.66879318  0.83236189  0.12445346  1.0
  Mo  Mo32  1  0.82886232  0.33706162  0.62303647  1.0
  Mo  Mo33  1  0.33094764  0.16743632  0.87431592  1.0
  Mo  Mo34  1  0.83043165  0.33447554  0.87458460  1.0
  Mo  Mo35  1  0.16807375  0.66629556  0.12428401  1.0