# generated using pymatgen
data_TbEr7Ga3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.88691193
_cell_length_b   9.88691299
_cell_length_c   6.99401463
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr7Ga3Os
_chemical_formula_sum   'Tb2 Er14 Ga6 Os2'
_cell_volume   592.07744661
_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  0.00000000  0.00000000  0.26950951  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.76950951  1.0
  Er  Er2  1  0.17159077  0.82840923  0.98953899  1.0
  Er  Er3  1  0.82840923  0.17159077  0.48953899  1.0
  Er  Er4  1  0.17159077  0.34318154  0.98953899  1.0
  Er  Er5  1  0.65681846  0.82840923  0.98953899  1.0
  Er  Er6  1  0.34318154  0.17159077  0.48953899  1.0
  Er  Er7  1  0.82840923  0.65681846  0.48953899  1.0
  Er  Er8  1  0.33333300  0.66666700  0.66202748  1.0
  Er  Er9  1  0.66666700  0.33333300  0.16202748  1.0
  Er  Er10  1  0.46447207  0.53552793  0.29415876  1.0
  Er  Er11  1  0.53552793  0.46447207  0.79415876  1.0
  Er  Er12  1  0.46447207  0.92894415  0.29415876  1.0
  Er  Er13  1  0.07105585  0.53552793  0.29415876  1.0
  Er  Er14  1  0.92894415  0.46447207  0.79415876  1.0
  Er  Er15  1  0.53552793  0.07105585  0.79415876  1.0
  Ga  Ga16  1  0.16432616  0.83567384  0.54557486  1.0
  Ga  Ga17  1  0.83567384  0.16432616  0.04557486  1.0
  Ga  Ga18  1  0.16432616  0.32865231  0.54557486  1.0
  Ga  Ga19  1  0.67134769  0.83567384  0.54557486  1.0
  Ga  Ga20  1  0.32865231  0.16432616  0.04557486  1.0
  Ga  Ga21  1  0.83567384  0.67134769  0.04557486  1.0
  Os  Os22  1  0.33333300  0.66666700  0.05370916  1.0
  Os  Os23  1  0.66666700  0.33333300  0.55370916  1.0