# generated using pymatgen
data_SmBeOs2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61113547
_cell_length_b   5.61113451
_cell_length_c   7.09931765
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   139.34503195
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmBeOs2C
_chemical_formula_sum   'Sm2 Be2 Os4 C2'
_cell_volume   145.62435809
_cell_formula_units_Z   2
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  0.54366200  0.45633800  0.25000000  1.0
  Sm  Sm1  1  0.45633800  0.54366200  0.75000000  1.0
  Be  Be2  1  0.26835920  0.73164080  0.25000000  1.0
  Be  Be3  1  0.73164080  0.26835920  0.75000000  1.0
  Os  Os4  1  0.82270224  0.17729776  0.05915903  1.0
  Os  Os5  1  0.17729776  0.82270224  0.94084097  1.0
  Os  Os6  1  0.17729776  0.82270224  0.55915903  1.0
  Os  Os7  1  0.82270224  0.17729776  0.44084097  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0