# generated using pymatgen
data_SmCo2(B2Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24992257
_cell_length_b   7.24992257
_cell_length_c   3.91049112
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCo2(B2Os)2
_chemical_formula_sum   'Sm2 Co4 B8 Os4'
_cell_volume   205.54079883
_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  0.00000000  0.00000000  0.90665444  1.0
  Sm  Sm1  1  0.50000000  0.50000000  0.40665444  1.0
  Co  Co2  1  0.11746122  0.38137213  0.62363526  1.0
  Co  Co3  1  0.88253878  0.61862787  0.62363526  1.0
  Co  Co4  1  0.11862787  0.61746122  0.12363526  1.0
  Co  Co5  1  0.88137213  0.38253878  0.12363526  1.0
  B  B6  1  0.81860419  0.65727760  0.11992381  1.0
  B  B7  1  0.18139581  0.34272240  0.11992381  1.0
  B  B8  1  0.84272240  0.31860419  0.61992381  1.0
  B  B9  1  0.15727760  0.68139581  0.61992381  1.0
  B  B10  1  0.73320269  0.82601784  0.40354013  1.0
  B  B11  1  0.26679731  0.17398216  0.40354013  1.0
  B  B12  1  0.67398216  0.23320269  0.90354013  1.0
  B  B13  1  0.32601784  0.76679731  0.90354013  1.0
  Os  Os14  1  0.39132537  0.15948072  0.89957458  1.0
  Os  Os15  1  0.60867463  0.84051928  0.89957458  1.0
  Os  Os16  1  0.34051928  0.89132537  0.39957458  1.0
  Os  Os17  1  0.65948072  0.10867463  0.39957458  1.0