# generated using pymatgen
data_Tb2CoNiOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28998934
_cell_length_b   5.31521510
_cell_length_c   5.31521482
_cell_angle_alpha   57.10873430
_cell_angle_beta   58.35167361
_cell_angle_gamma   58.35166918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2CoNiOs2
_chemical_formula_sum   'Tb2 Co1 Ni1 Os2'
_cell_volume   100.64210539
_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  0.12672330  0.12070150  0.12070150  1.0
  Tb  Tb1  1  0.87327670  0.87929850  0.87929850  1.0
  Co  Co2  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni3  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os4  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os5  1  0.50000000  0.50000000  0.00000000  1.0