# generated using pymatgen
data_Ho4Tm4Ga3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.84511578
_cell_length_b   9.84511566
_cell_length_c   7.01287216
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000368
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Tm4Ga3Os
_chemical_formula_sum   'Ho8 Tm8 Ga6 Os2'
_cell_volume   588.66496353
_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
  Ho  Ho0  1  0.46497136  0.53502864  0.20737772  1.0
  Ho  Ho1  1  0.07005527  0.53502864  0.20737772  1.0
  Ho  Ho2  1  0.46497136  0.92994473  0.20737772  1.0
  Ho  Ho3  1  0.53502864  0.46497136  0.70737772  1.0
  Ho  Ho4  1  0.92994473  0.46497136  0.70737772  1.0
  Ho  Ho5  1  0.53502864  0.07005527  0.70737772  1.0
  Ho  Ho6  1  0.00000000  0.00000000  0.23358967  1.0
  Ho  Ho7  1  0.00000000  0.00000000  0.73358967  1.0
  Tm  Tm8  1  0.17126726  0.82873274  0.51211019  1.0
  Tm  Tm9  1  0.65746348  0.82873274  0.51211019  1.0
  Tm  Tm10  1  0.17126726  0.34253652  0.51211019  1.0
  Tm  Tm11  1  0.82873274  0.17126726  0.01211019  1.0
  Tm  Tm12  1  0.34253652  0.17126726  0.01211019  1.0
  Tm  Tm13  1  0.82873274  0.65746348  0.01211019  1.0
  Tm  Tm14  1  0.33333300  0.66666700  0.83855146  1.0
  Tm  Tm15  1  0.66666700  0.33333300  0.33855146  1.0
  Ga  Ga16  1  0.16405360  0.83594640  0.95229097  1.0
  Ga  Ga17  1  0.67189280  0.83594640  0.95229097  1.0
  Ga  Ga18  1  0.16405360  0.32810720  0.95229097  1.0
  Ga  Ga19  1  0.83594640  0.16405360  0.45229097  1.0
  Ga  Ga20  1  0.32810720  0.16405360  0.45229097  1.0
  Ga  Ga21  1  0.83594640  0.67189280  0.45229097  1.0
  Os  Os22  1  0.33333300  0.66666700  0.44954223  1.0
  Os  Os23  1  0.66666700  0.33333300  0.94954223  1.0