# generated using pymatgen
data_YbPa3(GaOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12058836
_cell_length_b   6.79600801
_cell_length_c   8.03280817
_cell_angle_alpha   89.63232589
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPa3(GaOs)4
_chemical_formula_sum   'Yb1 Pa3 Ga4 Os4'
_cell_volume   224.94252576
_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
  Yb  Yb0  1  0.75000000  0.53636829  0.81315008  1.0
  Pa  Pa1  1  0.25000000  0.96723539  0.31216151  1.0
  Pa  Pa2  1  0.25000000  0.46516208  0.18066902  1.0
  Pa  Pa3  1  0.75000000  0.03842008  0.68825802  1.0
  Ga  Ga4  1  0.25000000  0.37306440  0.56685812  1.0
  Ga  Ga5  1  0.25000000  0.84506497  0.93649839  1.0
  Ga  Ga6  1  0.75000000  0.63585766  0.44888227  1.0
  Ga  Ga7  1  0.75000000  0.13852842  0.05589469  1.0
  Os  Os8  1  0.25000000  0.23096854  0.87260188  1.0
  Os  Os9  1  0.25000000  0.76758472  0.61607053  1.0
  Os  Os10  1  0.75000000  0.74986435  0.14020990  1.0
  Os  Os11  1  0.75000000  0.25188009  0.36874859  1.0