# generated using pymatgen
data_Y6Ho4(GaBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80952826
_cell_length_b   8.83329074
_cell_length_c   6.51741597
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91105555
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Ho4(GaBi)3
_chemical_formula_sum   'Y6 Ho4 Ga3 Bi3'
_cell_volume   439.61225989
_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
  Y  Y0  1  0.23563025  0.00000000  0.25000000  1.0
  Y  Y1  1  0.24397854  0.22854800  0.75000000  1.0
  Y  Y2  1  0.01543055  0.77145200  0.75000000  1.0
  Y  Y3  1  0.01740087  0.25170327  0.25000000  1.0
  Y  Y4  1  0.76569760  0.74829673  0.25000000  1.0
  Y  Y5  1  0.75293603  1.00000000  0.75000000  1.0
  Ho  Ho6  1  0.32420841  0.66787805  0.00525622  1.0
  Ho  Ho7  1  0.65633036  0.33212195  0.49474378  1.0
  Ho  Ho8  1  0.65633036  0.33212195  0.00525622  1.0
  Ho  Ho9  1  0.32420841  0.66787805  0.49474378  1.0
  Ga  Ga10  1  0.99874820  0.60250901  0.25000000  1.0
  Ga  Ga11  1  0.39623919  0.39749099  0.25000000  1.0
  Ga  Ga12  1  0.39873871  1.00000000  0.75000000  1.0
  Bi  Bi13  1  0.61282605  0.00000000  0.25000000  1.0
  Bi  Bi14  1  0.60477795  0.60825945  0.75000000  1.0
  Bi  Bi15  1  0.99651850  0.39174055  0.75000000  1.0