# generated using pymatgen
data_SmY3Tc3Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28816559
_cell_length_b   5.28435323
_cell_length_c   9.02617801
_cell_angle_alpha   89.99999927
_cell_angle_beta   90.04242053
_cell_angle_gamma   119.97615486
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmY3Tc3Os5
_chemical_formula_sum   'Sm1 Y3 Tc3 Os5'
_cell_volume   218.49200745
_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  0.33794257  0.66897179  0.06364220  1.0
  Y  Y1  1  0.33762863  0.66881531  0.43521164  1.0
  Y  Y2  1  0.66890395  0.33445098  0.56346867  1.0
  Y  Y3  1  0.66923871  0.33461835  0.93661327  1.0
  Tc  Tc4  1  0.16472218  0.33576217  0.74872855  1.0
  Tc  Tc5  1  0.16472218  0.82895900  0.74872855  1.0
  Tc  Tc6  1  0.32815336  0.16407718  0.25138532  1.0
  Os  Os7  1  0.82250318  0.65102093  0.25177469  1.0
  Os  Os8  1  0.64715151  0.82357526  0.74859243  1.0
  Os  Os9  1  0.01845798  0.00922949  0.00052872  1.0
  Os  Os10  1  0.82250318  0.17148225  0.25177469  1.0
  Os  Os11  1  0.01807358  0.00903629  0.49955026  1.0