# generated using pymatgen
data_TbPa3Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27939449
_cell_length_b   5.63324921
_cell_length_c   6.97750241
_cell_angle_alpha   91.64423692
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPa3Os4
_chemical_formula_sum   'Tb1 Pa3 Os4'
_cell_volume   168.13666493
_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  0.84466135  0.82095798  1.0
  Pa  Pa1  1  0.25000000  0.34419450  0.67910678  1.0
  Pa  Pa2  1  0.25000000  0.16128859  0.17190201  1.0
  Pa  Pa3  1  0.75000000  0.65556267  0.32906063  1.0
  Os  Os4  1  0.25000000  0.82283627  0.52183742  1.0
  Os  Os5  1  0.25000000  0.65698775  0.09365317  1.0
  Os  Os6  1  0.75000000  0.17586663  0.44451031  1.0
  Os  Os7  1  0.75000000  0.33860024  0.93897170  1.0