# generated using pymatgen
data_TbPa3(GaOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20506482
_cell_length_b   6.75098188
_cell_length_c   7.99192337
_cell_angle_alpha   89.76822120
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPa3(GaOs)4
_chemical_formula_sum   'Tb1 Pa3 Ga4 Os4'
_cell_volume   226.87539293
_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
  Tb  Tb0  1  0.75000000  0.03440459  0.68783475  1.0
  Pa  Pa1  1  0.75000000  0.53799346  0.81331030  1.0
  Pa  Pa2  1  0.25000000  0.96519708  0.31766694  1.0
  Pa  Pa3  1  0.25000000  0.46771802  0.18807418  1.0
  Ga  Ga4  1  0.75000000  0.63908609  0.44221802  1.0
  Ga  Ga5  1  0.25000000  0.34764078  0.56243303  1.0
  Ga  Ga6  1  0.75000000  0.14120416  0.05432082  1.0
  Ga  Ga7  1  0.25000000  0.86780499  0.93509528  1.0
  Os  Os8  1  0.25000000  0.73348359  0.62250731  1.0
  Os  Os9  1  0.25000000  0.26692806  0.88541618  1.0
  Os  Os10  1  0.75000000  0.75095517  0.12654231  1.0
  Os  Os11  1  0.75000000  0.24758702  0.36458188  1.0