# generated using pymatgen
data_Tb4HoOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38120416
_cell_length_b   7.31471363
_cell_length_c   8.44682987
_cell_angle_alpha   96.83745682
_cell_angle_beta   112.19301106
_cell_angle_gamma   90.00000157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4HoOs2
_chemical_formula_sum   'Tb8 Ho2 Os4'
_cell_volume   362.03089199
_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  0.97749865  0.91459939  0.18300035  1.0
  Tb  Tb1  1  0.79449829  0.58540061  0.81699965  1.0
  Tb  Tb2  1  0.02250135  0.08540061  0.81699965  1.0
  Tb  Tb3  1  0.20550171  0.41459939  0.18300035  1.0
  Tb  Tb4  1  0.64124482  0.81738443  0.43305145  1.0
  Tb  Tb5  1  0.20819336  0.68261557  0.56694855  1.0
  Tb  Tb6  1  0.35875518  0.18261557  0.56694855  1.0
  Tb  Tb7  1  0.79180664  0.31738443  0.43305145  1.0
  Ho  Ho8  1  0.42515868  0.75000000  0.00000000  1.0
  Ho  Ho9  1  0.57484132  0.25000000  1.00000000  1.0
  Os  Os10  1  0.82379268  0.57636673  0.21826316  1.0
  Os  Os11  1  0.60552952  0.92363327  0.78173684  1.0
  Os  Os12  1  0.17620732  0.42363327  0.78173684  1.0
  Os  Os13  1  0.39447048  0.07636673  0.21826316  1.0