# generated using pymatgen
data_Tb7Y3Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38631002
_cell_length_b   7.34898305
_cell_length_c   8.46014535
_cell_angle_alpha   96.81685266
_cell_angle_beta   112.12776087
_cell_angle_gamma   89.93029228
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Y3Os4
_chemical_formula_sum   'Tb7 Y3 Os4'
_cell_volume   364.80539698
_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  0.20557541  0.41423417  0.18383872  1.0
  Tb  Tb1  1  0.64021843  0.81743594  0.43354892  1.0
  Tb  Tb2  1  0.20676821  0.68222949  0.56626846  1.0
  Tb  Tb3  1  0.35973649  0.18240196  0.56611650  1.0
  Tb  Tb4  1  0.79405765  0.31799154  0.43404635  1.0
  Tb  Tb5  1  0.42317099  0.75005882  0.00036136  1.0
  Tb  Tb6  1  0.57651437  0.24994697  0.99986400  1.0
  Y  Y7  1  0.97743305  0.91500456  0.18344480  1.0
  Y  Y8  1  0.79430984  0.58516037  0.81649784  1.0
  Y  Y9  1  0.02193211  0.08531749  0.81637454  1.0
  Os  Os10  1  0.82450393  0.57725444  0.22043642  1.0
  Os  Os11  1  0.60238557  0.92211727  0.77931170  1.0
  Os  Os12  1  0.17669370  0.42225365  0.77917434  1.0
  Os  Os13  1  0.39670026  0.07859434  0.22071704  1.0