# generated using pymatgen
data_SmPa3(GaOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21407186
_cell_length_b   6.77678214
_cell_length_c   8.00774811
_cell_angle_alpha   90.57279815
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmPa3(GaOs)4
_chemical_formula_sum   'Sm1 Pa3 Ga4 Os4'
_cell_volume   228.67261665
_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  0.75000000  0.53330027  0.81068001  1.0
  Pa  Pa1  1  0.25000000  0.96865711  0.31202534  1.0
  Pa  Pa2  1  0.25000000  0.46524981  0.18360397  1.0
  Pa  Pa3  1  0.75000000  0.03749071  0.68668607  1.0
  Ga  Ga4  1  0.25000000  0.36496793  0.56375087  1.0
  Ga  Ga5  1  0.25000000  0.84861288  0.93839807  1.0
  Ga  Ga6  1  0.75000000  0.64305022  0.44390499  1.0
  Ga  Ga7  1  0.75000000  0.13851375  0.05896164  1.0
  Os  Os8  1  0.25000000  0.23034453  0.87849688  1.0
  Os  Os9  1  0.25000000  0.76916575  0.61266237  1.0
  Os  Os10  1  0.75000000  0.74868732  0.13625485  1.0
  Os  Os11  1  0.75000000  0.25195873  0.37457695  1.0