# generated using pymatgen
data_Sm7Y(BeSi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87999228
_cell_length_b   7.88147602
_cell_length_c   8.38519929
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00622205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm7Y(BeSi3)4
_chemical_formula_sum   'Sm7 Y1 Be4 Si12'
_cell_volume   450.97258151
_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  0.00000372  0.00000136  0.25000000  1.0
  Sm  Sm1  1  0.99999892  0.99999946  0.75000000  1.0
  Sm  Sm2  1  0.50001703  0.49996991  0.25000000  1.0
  Sm  Sm3  1  0.50001703  0.00004712  0.25000000  1.0
  Sm  Sm4  1  0.99995386  0.49997693  0.25000000  1.0
  Sm  Sm5  1  0.49998176  0.50003119  0.75000000  1.0
  Sm  Sm6  1  0.49998176  0.99995056  0.75000000  1.0
  Y  Y7  1  0.00004723  0.50002461  0.75000000  1.0
  Be  Be8  1  0.33316600  0.66658400  0.50241069  1.0
  Be  Be9  1  0.66685220  0.33342660  0.50243383  1.0
  Be  Be10  1  0.66685220  0.33342660  0.99756617  1.0
  Be  Be11  1  0.33316600  0.66658400  0.99758931  1.0
  Si  Si12  1  0.17136953  0.82729213  0.50136360  1.0
  Si  Si13  1  0.17136953  0.34407840  0.50136360  1.0
  Si  Si14  1  0.65694015  0.82847108  0.50017933  1.0
  Si  Si15  1  0.82862343  0.17270825  0.50132310  1.0
  Si  Si16  1  0.82862343  0.65591418  0.50132310  1.0
  Si  Si17  1  0.34305256  0.17152578  0.50017128  1.0
  Si  Si18  1  0.82862343  0.17270825  0.99867690  1.0
  Si  Si19  1  0.82862343  0.65591418  0.99867690  1.0
  Si  Si20  1  0.34305256  0.17152578  0.99982872  1.0
  Si  Si21  1  0.17136953  0.82729213  0.99863640  1.0
  Si  Si22  1  0.17136953  0.34407840  0.99863640  1.0
  Si  Si23  1  0.65694015  0.82847108  0.99982067  1.0