# generated using pymatgen
data_Tb10Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51916138
_cell_length_b   7.21485319
_cell_length_c   8.48857943
_cell_angle_alpha   96.34006194
_cell_angle_beta   112.20597072
_cell_angle_gamma   89.97078842
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10Ir3Os
_chemical_formula_sum   'Tb10 Ir3 Os1'
_cell_volume   367.01638395
_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  0.97326433  0.91569679  0.18512826  1.0
  Tb  Tb1  1  0.79131515  0.58377275  0.82152496  1.0
  Tb  Tb2  1  0.02579615  0.08466858  0.81646061  1.0
  Tb  Tb3  1  0.21086247  0.41654867  0.18477918  1.0
  Tb  Tb4  1  0.65567520  0.81761303  0.43834686  1.0
  Tb  Tb5  1  0.21177143  0.68074397  0.55872377  1.0
  Tb  Tb6  1  0.34741631  0.18096867  0.56089673  1.0
  Tb  Tb7  1  0.78630458  0.32034589  0.43791541  1.0
  Tb  Tb8  1  0.42899839  0.75011380  0.00017123  1.0
  Tb  Tb9  1  0.57159856  0.25061060  0.00089687  1.0
  Ir  Ir10  1  0.60605002  0.92793655  0.77902009  1.0
  Ir  Ir11  1  0.17265825  0.42693496  0.78120425  1.0
  Ir  Ir12  1  0.39215109  0.07216029  0.22023761  1.0
  Os  Os13  1  0.82613808  0.57188645  0.21469518  1.0