# generated using pymatgen
data_SmZr7(Si4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62819460
_cell_length_b   6.78191374
_cell_length_c   12.65976915
_cell_angle_alpha   90.12917288
_cell_angle_beta   90.02588977
_cell_angle_gamma   90.03452851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmZr7(Si4Mo3)4
_chemical_formula_sum   'Sm1 Zr7 Si16 Mo12'
_cell_volume   569.07835977
_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  0.99843556  0.16603316  0.09163521  1.0
  Zr  Zr1  1  0.49886553  0.33147720  0.09334401  1.0
  Zr  Zr2  1  0.99620976  0.17007360  0.40636470  1.0
  Zr  Zr3  1  0.50384446  0.67081825  0.59437281  1.0
  Zr  Zr4  1  0.00409639  0.82692998  0.90029151  1.0
  Zr  Zr5  1  0.50544984  0.66878348  0.90324529  1.0
  Zr  Zr6  1  0.00443911  0.83094479  0.59497826  1.0
  Zr  Zr7  1  0.49557242  0.33144602  0.40900912  1.0
  Si  Si8  1  0.66467793  0.04138038  0.54339945  1.0
  Si  Si9  1  0.16639351  0.46338193  0.95395728  1.0
  Si  Si10  1  0.34291953  0.95394600  0.04108665  1.0
  Si  Si11  1  0.83564660  0.54149170  0.45800350  1.0
  Si  Si12  1  0.33370468  0.95908680  0.45829319  1.0
  Si  Si13  1  0.83494831  0.54731553  0.04151317  1.0
  Si  Si14  1  0.66225692  0.03900725  0.95359875  1.0
  Si  Si15  1  0.16413655  0.45858481  0.54408142  1.0
  Si  Si16  1  0.53284442  0.37575730  0.74879660  1.0
  Si  Si17  1  0.03392683  0.12689348  0.75059502  1.0
  Si  Si18  1  0.46610405  0.62520006  0.25123442  1.0
  Si  Si19  1  0.96380095  0.86818461  0.25361642  1.0
  Si  Si20  1  0.79640610  0.63327791  0.74784329  1.0
  Si  Si21  1  0.29848048  0.86796489  0.74882739  1.0
  Si  Si22  1  0.20461317  0.36686222  0.25270892  1.0
  Si  Si23  1  0.69624612  0.13472533  0.25279247  1.0
  Mo  Mo24  1  0.83118650  0.33395645  0.62291955  1.0
  Mo  Mo25  1  0.33425913  0.16628419  0.87535665  1.0
  Mo  Mo26  1  0.17007008  0.66567686  0.12400623  1.0
  Mo  Mo27  1  0.66561060  0.83378990  0.37846447  1.0
  Mo  Mo28  1  0.17089818  0.66321739  0.37849319  1.0
  Mo  Mo29  1  0.66458390  0.83121255  0.12477718  1.0
  Mo  Mo30  1  0.82782315  0.33821923  0.87421846  1.0
  Mo  Mo31  1  0.33107235  0.16693478  0.62322037  1.0
  Mo  Mo32  1  0.66684294  0.98814957  0.74858188  1.0
  Mo  Mo33  1  0.16564996  0.51438058  0.74990884  1.0
  Mo  Mo34  1  0.33451956  0.00736246  0.25334138  1.0
  Mo  Mo35  1  0.83346741  0.49124938  0.25311897  1.0