# generated using pymatgen
data_Ho4Sc4Ga3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53038425
_cell_length_b   9.53038405
_cell_length_c   6.99337891
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Sc4Ga3Os
_chemical_formula_sum   'Ho8 Sc8 Ga6 Os2'
_cell_volume   550.09599900
_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  0.46705812  0.53294188  0.21087276  1.0
  Ho  Ho1  1  0.06588276  0.53294188  0.21087276  1.0
  Ho  Ho2  1  0.46705812  0.93411724  0.21087276  1.0
  Ho  Ho3  1  0.53294188  0.46705812  0.71087276  1.0
  Ho  Ho4  1  0.93411724  0.46705812  0.71087276  1.0
  Ho  Ho5  1  0.53294188  0.06588276  0.71087276  1.0
  Ho  Ho6  1  0.00000000  0.00000000  0.23033393  1.0
  Ho  Ho7  1  0.00000000  0.00000000  0.73033393  1.0
  Sc  Sc8  1  0.17193052  0.82806948  0.51416889  1.0
  Sc  Sc9  1  0.65613896  0.82806948  0.51416889  1.0
  Sc  Sc10  1  0.17193052  0.34386104  0.51416889  1.0
  Sc  Sc11  1  0.82806948  0.17193052  0.01416889  1.0
  Sc  Sc12  1  0.34386104  0.17193052  0.01416889  1.0
  Sc  Sc13  1  0.82806948  0.65613896  0.01416889  1.0
  Sc  Sc14  1  0.33333300  0.66666700  0.83489822  1.0
  Sc  Sc15  1  0.66666700  0.33333300  0.33489822  1.0
  Ga  Ga16  1  0.16430923  0.83569077  0.94515401  1.0
  Ga  Ga17  1  0.67138153  0.83569077  0.94515401  1.0
  Ga  Ga18  1  0.16430923  0.32861847  0.94515401  1.0
  Ga  Ga19  1  0.83569077  0.16430923  0.44515401  1.0
  Ga  Ga20  1  0.32861847  0.16430923  0.44515401  1.0
  Ga  Ga21  1  0.83569077  0.67138153  0.44515401  1.0
  Os  Os22  1  0.33333300  0.66666700  0.46120289  1.0
  Os  Os23  1  0.66666700  0.33333300  0.96120289  1.0