# generated using pymatgen
data_Er7Lu(Si4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69240905
_cell_length_b   6.90237044
_cell_length_c   12.83066546
_cell_angle_alpha   89.97499137
_cell_angle_beta   90.00062236
_cell_angle_gamma   89.98502645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er7Lu(Si4Mo3)4
_chemical_formula_sum   'Er7 Lu1 Si16 Mo12'
_cell_volume   592.69309304
_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  0.49839999  0.33238544  0.09428829  1.0
  Er  Er1  1  0.99844129  0.16754015  0.40578786  1.0
  Er  Er2  1  0.50171556  0.66744782  0.59423538  1.0
  Er  Er3  1  0.00143658  0.83246164  0.90618870  1.0
  Er  Er4  1  0.50150071  0.66768309  0.90610209  1.0
  Er  Er5  1  0.00161478  0.83240961  0.59423104  1.0
  Er  Er6  1  0.49833376  0.33243272  0.40533949  1.0
  Lu  Lu7  1  0.99770318  0.16797409  0.09452335  1.0
  Si  Si8  1  0.65885393  0.04093408  0.54664186  1.0
  Si  Si9  1  0.15874153  0.45858284  0.95372329  1.0
  Si  Si10  1  0.33972090  0.96012500  0.04697303  1.0
  Si  Si11  1  0.84115568  0.54094275  0.45311370  1.0
  Si  Si12  1  0.34129840  0.95903742  0.45303096  1.0
  Si  Si13  1  0.84158501  0.53967229  0.04700956  1.0
  Si  Si14  1  0.65911093  0.04092361  0.95375834  1.0
  Si  Si15  1  0.15894129  0.45914335  0.54662863  1.0
  Si  Si16  1  0.53539173  0.36581235  0.75017731  1.0
  Si  Si17  1  0.03529801  0.13384546  0.75005360  1.0
  Si  Si18  1  0.46476520  0.63424978  0.24980101  1.0
  Si  Si19  1  0.96504115  0.86687316  0.24953345  1.0
  Si  Si20  1  0.80168250  0.62805966  0.75026152  1.0
  Si  Si21  1  0.30149846  0.87157580  0.75014589  1.0
  Si  Si22  1  0.19766977  0.37102869  0.24939464  1.0
  Si  Si23  1  0.69930590  0.12850501  0.24952127  1.0
  Mo  Mo24  1  0.83075707  0.33252841  0.62438055  1.0
  Mo  Mo25  1  0.33039548  0.16745542  0.87596360  1.0
  Mo  Mo26  1  0.16935922  0.66761115  0.12418042  1.0
  Mo  Mo27  1  0.66964399  0.83279994  0.37543382  1.0
  Mo  Mo28  1  0.16925680  0.66748621  0.37538637  1.0
  Mo  Mo29  1  0.66980062  0.83295019  0.12399953  1.0
  Mo  Mo30  1  0.83101577  0.33192950  0.87616386  1.0
  Mo  Mo31  1  0.33071777  0.16733593  0.62430118  1.0
  Mo  Mo32  1  0.66560101  0.99710578  0.75019046  1.0
  Mo  Mo33  1  0.16573672  0.50261707  0.75011924  1.0
  Mo  Mo34  1  0.33408486  0.00352984  0.24964051  1.0
  Mo  Mo35  1  0.83442543  0.49700672  0.24977623  1.0