# generated using pymatgen
data_SmPa3OsPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18669734
_cell_length_b   5.74752239
_cell_length_c   7.44013516
_cell_angle_alpha   89.54949543
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmPa3OsPt3
_chemical_formula_sum   'Sm1 Pa3 Os1 Pt3'
_cell_volume   179.02745521
_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  0.25000000  0.83922559  0.67610787  1.0
  Pa  Pa1  1  0.25000000  0.66043132  0.17213454  1.0
  Pa  Pa2  1  0.75000000  0.33131827  0.83114366  1.0
  Pa  Pa3  1  0.75000000  0.16309650  0.31533545  1.0
  Os  Os4  1  0.25000000  0.18746783  0.06556041  1.0
  Pt  Pt5  1  0.75000000  0.83221413  0.95162031  1.0
  Pt  Pt6  1  0.75000000  0.65773904  0.42925052  1.0
  Pt  Pt7  1  0.25000000  0.32850732  0.55884725  1.0