# generated using pymatgen
data_Sm10Si3Se7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.08530589
_cell_length_b   11.08530485
_cell_length_c   7.28798267
_cell_angle_alpha   83.63380481
_cell_angle_beta   83.63380569
_cell_angle_gamma   141.80835534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm10Si3Se7
_chemical_formula_sum   'Sm10 Si3 Se7'
_cell_volume   520.95378554
_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  0.25812845  0.25812845  0.76104531  1.0
  Sm  Sm1  1  0.85042214  0.65098483  0.75038570  1.0
  Sm  Sm2  1  0.74187155  0.74187155  0.23895469  1.0
  Sm  Sm3  1  0.45264480  0.04634718  0.73673746  1.0
  Sm  Sm4  1  0.34901517  0.14957786  0.24961430  1.0
  Sm  Sm5  1  0.04634718  0.45264480  0.73673746  1.0
  Sm  Sm6  1  0.95365282  0.54735520  0.26326254  1.0
  Sm  Sm7  1  0.65098483  0.85042214  0.75038570  1.0
  Sm  Sm8  1  0.54735520  0.95365282  0.26326254  1.0
  Sm  Sm9  1  0.14957786  0.34901517  0.24961430  1.0
  Si  Si10  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si11  1  0.19831243  0.80168757  0.50000000  1.0
  Si  Si12  1  0.80168757  0.19831243  0.50000000  1.0
  Se  Se13  1  0.89939644  0.10060356  1.00000000  1.0
  Se  Se14  1  0.40093966  0.59906034  0.50000000  1.0
  Se  Se15  1  0.00000000  0.00000000  0.50000000  1.0
  Se  Se16  1  0.59906034  0.40093966  0.50000000  1.0
  Se  Se17  1  0.10060356  0.89939644  0.00000000  1.0
  Se  Se18  1  0.70003284  0.29996716  0.00000000  1.0
  Se  Se19  1  0.29996716  0.70003284  0.00000000  1.0