# generated using pymatgen
data_Sm4CoRe2Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15183140
_cell_length_b   5.40610568
_cell_length_c   9.08773164
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.02650846
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4CoRe2Os5
_chemical_formula_sum   'Sm4 Co1 Re2 Os5'
_cell_volume   221.31430540
_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  0.34070492  0.66598450  0.43835166  1.0
  Sm  Sm1  1  0.67239943  0.33187868  0.56402851  1.0
  Sm  Sm2  1  0.67239943  0.33187868  0.93597149  1.0
  Sm  Sm3  1  0.34070492  0.66598450  0.06164834  1.0
  Co  Co4  1  0.17231398  0.35246097  0.75000000  1.0
  Re  Re5  1  0.16275937  0.85439841  0.75000000  1.0
  Re  Re6  1  0.31679834  0.15322656  0.25000000  1.0
  Os  Os7  1  0.82336996  0.64588389  0.25000000  1.0
  Os  Os8  1  0.64810860  0.84063481  0.75000000  1.0
  Os  Os9  1  0.01638183  0.99655671  0.99853096  1.0
  Os  Os10  1  0.81767538  0.16455857  0.25000000  1.0
  Os  Os11  1  0.01638183  0.99655671  0.50146904  1.0