# generated using pymatgen
data_Tb2Si2NiOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25002776
_cell_length_b   6.94938507
_cell_length_c   7.09511813
_cell_angle_alpha   91.59752523
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Si2NiOs
_chemical_formula_sum   'Tb4 Si4 Ni2 Os2'
_cell_volume   209.47342770
_cell_formula_units_Z   2
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  0.25000000  0.48563295  0.17756574  1.0
  Tb  Tb1  1  0.75000000  0.51436705  0.82243426  1.0
  Tb  Tb2  1  0.75000000  0.01389404  0.70072207  1.0
  Tb  Tb3  1  0.25000000  0.98610596  0.29927793  1.0
  Si  Si4  1  0.25000000  0.80669488  0.89231027  1.0
  Si  Si5  1  0.75000000  0.19330512  0.10768973  1.0
  Si  Si6  1  0.75000000  0.69691686  0.40255700  1.0
  Si  Si7  1  0.25000000  0.30308314  0.59744300  1.0
  Ni  Ni8  1  0.75000000  0.84116364  0.07495669  1.0
  Ni  Ni9  1  0.25000000  0.15883636  0.92504331  1.0
  Os  Os10  1  0.25000000  0.65396503  0.57066689  1.0
  Os  Os11  1  0.75000000  0.34603497  0.42933311  1.0