# generated using pymatgen
data_Sm2BeCoSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50071298
_cell_length_b   8.50071371
_cell_length_c   3.96767687
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.34706100
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2BeCoSi4
_chemical_formula_sum   'Sm2 Be1 Co1 Si4'
_cell_volume   133.06759870
_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  0.11326292  0.88673708  0.25000000  1.0
  Sm  Sm1  1  0.89779945  0.10220055  0.75000000  1.0
  Be  Be2  1  0.67168042  0.32831958  0.75000000  1.0
  Co  Co3  1  0.31754988  0.68245012  0.25000000  1.0
  Si  Si4  1  0.75372523  0.24627477  0.25000000  1.0
  Si  Si5  1  0.25359964  0.74640036  0.75000000  1.0
  Si  Si6  1  0.53734300  0.46265700  0.75000000  1.0
  Si  Si7  1  0.45503846  0.54496154  0.25000000  1.0