# generated using pymatgen
data_Sm7Zr(Si4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80288176
_cell_length_b   6.97457448
_cell_length_c   12.99105150
_cell_angle_alpha   89.81361751
_cell_angle_beta   90.01064288
_cell_angle_gamma   90.11889763
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm7Zr(Si4Mo3)4
_chemical_formula_sum   'Sm7 Zr1 Si16 Mo12'
_cell_volume   616.38449113
_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
  Sm  Sm0  1  0.99848093  0.16450049  0.09481186  1.0
  Sm  Sm1  1  0.00195185  0.83565655  0.90411718  1.0
  Sm  Sm2  1  0.50186698  0.66395821  0.90562474  1.0
  Sm  Sm3  1  0.00277167  0.83554209  0.59387758  1.0
  Sm  Sm4  1  0.49866809  0.33421374  0.09495334  1.0
  Sm  Sm5  1  0.00011455  0.16525779  0.40703100  1.0
  Sm  Sm6  1  0.49992003  0.33518769  0.40740766  1.0
  Zr  Zr7  1  0.50179746  0.66940414  0.59977195  1.0
  Si  Si8  1  0.03625959  0.14236900  0.74855636  1.0
  Si  Si9  1  0.96214869  0.85980023  0.25112727  1.0
  Si  Si10  1  0.46189730  0.63904247  0.25024634  1.0
  Si  Si11  1  0.53662651  0.36367724  0.74659979  1.0
  Si  Si12  1  0.30777762  0.87561878  0.74764091  1.0
  Si  Si13  1  0.69494670  0.11856666  0.25135543  1.0
  Si  Si14  1  0.19571182  0.37908547  0.25083015  1.0
  Si  Si15  1  0.79986248  0.62339329  0.74768150  1.0
  Si  Si16  1  0.16432369  0.46031508  0.54770532  1.0
  Si  Si17  1  0.84205084  0.54496289  0.45544943  1.0
  Si  Si18  1  0.34677217  0.95021255  0.45554702  1.0
  Si  Si19  1  0.84528697  0.54474997  0.04795857  1.0
  Si  Si20  1  0.65281025  0.03880273  0.54801085  1.0
  Si  Si21  1  0.15368526  0.45476342  0.95051815  1.0
  Si  Si22  1  0.65413382  0.04550529  0.95065038  1.0
  Si  Si23  1  0.34522808  0.95519938  0.04781652  1.0
  Mo  Mo24  1  0.16660581  0.50354002  0.74683290  1.0
  Mo  Mo25  1  0.83577737  0.50145188  0.25156212  1.0
  Mo  Mo26  1  0.33547034  0.99677824  0.25053332  1.0
  Mo  Mo27  1  0.66440348  0.99760942  0.74759752  1.0
  Mo  Mo28  1  0.33164900  0.16656127  0.62456489  1.0
  Mo  Mo29  1  0.66531975  0.82874792  0.37738362  1.0
  Mo  Mo30  1  0.16781217  0.66667201  0.37589813  1.0
  Mo  Mo31  1  0.66712423  0.83115403  0.12615810  1.0
  Mo  Mo32  1  0.83051148  0.33767447  0.62364855  1.0
  Mo  Mo33  1  0.33272035  0.16832152  0.87208597  1.0
  Mo  Mo34  1  0.83110265  0.33468538  0.87266618  1.0
  Mo  Mo35  1  0.16641004  0.66701670  0.12578241  1.0