# generated using pymatgen
data_Tm4Lu4Ga3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.75519388
_cell_length_b   9.75519393
_cell_length_c   6.94119765
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Lu4Ga3Os
_chemical_formula_sum   'Tm8 Lu8 Ga6 Os2'
_cell_volume   572.05373778
_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
  Tm  Tm0  1  0.46553795  0.53446205  0.29242137  1.0
  Tm  Tm1  1  0.93107391  0.46553795  0.79242137  1.0
  Tm  Tm2  1  0.53446205  0.06892609  0.79242137  1.0
  Tm  Tm3  1  0.46553795  0.93107391  0.29242137  1.0
  Tm  Tm4  1  0.06892609  0.53446205  0.29242137  1.0
  Tm  Tm5  1  0.53446205  0.46553795  0.79242137  1.0
  Tm  Tm6  1  0.00000000  0.00000000  0.26529355  1.0
  Tm  Tm7  1  0.00000000  0.00000000  0.76529355  1.0
  Lu  Lu8  1  0.17145294  0.82854706  0.98844272  1.0
  Lu  Lu9  1  0.34290388  0.17145294  0.48844272  1.0
  Lu  Lu10  1  0.82854706  0.65709612  0.48844272  1.0
  Lu  Lu11  1  0.17145294  0.34290388  0.98844272  1.0
  Lu  Lu12  1  0.65709612  0.82854706  0.98844272  1.0
  Lu  Lu13  1  0.82854706  0.17145294  0.48844272  1.0
  Lu  Lu14  1  0.33333300  0.66666700  0.66052474  1.0
  Lu  Lu15  1  0.66666700  0.33333300  0.16052474  1.0
  Ga  Ga16  1  0.16409583  0.83590417  0.54772205  1.0
  Ga  Ga17  1  0.32819267  0.16409583  0.04772205  1.0
  Ga  Ga18  1  0.83590417  0.67180733  0.04772205  1.0
  Ga  Ga19  1  0.16409583  0.32819267  0.54772205  1.0
  Ga  Ga20  1  0.67180733  0.83590417  0.54772205  1.0
  Ga  Ga21  1  0.83590417  0.16409583  0.04772205  1.0
  Os  Os22  1  0.33333300  0.66666700  0.05042730  1.0
  Os  Os23  1  0.66666700  0.33333300  0.55042730  1.0