# generated using pymatgen
data_ScPa3(GaOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18591541
_cell_length_b   6.66657955
_cell_length_c   7.94843123
_cell_angle_alpha   90.72441651
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScPa3(GaOs)4
_chemical_formula_sum   'Sc1 Pa3 Ga4 Os4'
_cell_volume   221.78911164
_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
  Sc  Sc0  1  0.75000000  0.46238469  0.81789909  1.0
  Pa  Pa1  1  0.25000000  0.03538638  0.31232777  1.0
  Pa  Pa2  1  0.25000000  0.53430581  0.17808296  1.0
  Pa  Pa3  1  0.75000000  0.96214452  0.68746998  1.0
  Ga  Ga4  1  0.25000000  0.15353034  0.93540312  1.0
  Ga  Ga5  1  0.25000000  0.62809365  0.56565403  1.0
  Ga  Ga6  1  0.75000000  0.85769953  0.05401092  1.0
  Ga  Ga7  1  0.75000000  0.36391323  0.45056993  1.0
  Os  Os8  1  0.25000000  0.24131030  0.62110133  1.0
  Os  Os9  1  0.25000000  0.75433939  0.87568386  1.0
  Os  Os10  1  0.75000000  0.75271934  0.37008418  1.0
  Os  Os11  1  0.75000000  0.25417182  0.13171583  1.0