# generated using pymatgen
data_Y6Ho4(InBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01067797
_cell_length_b   9.01067639
_cell_length_c   6.60028406
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Ho4(InBi)3
_chemical_formula_sum   'Y6 Ho4 In3 Bi3'
_cell_volume   464.09632210
_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  0.76191545  0.76191545  0.75000000  1.0
  Y  Y1  1  0.23808455  1.00000000  0.75000000  1.0
  Y  Y2  1  0.00000000  0.23808455  0.75000000  1.0
  Y  Y3  1  0.23847315  0.23847315  0.25000000  1.0
  Y  Y4  1  0.76152685  0.00000000  0.25000000  1.0
  Y  Y5  1  1.00000000  0.76152685  0.25000000  1.0
  Ho  Ho6  1  0.66666700  0.33333300  0.00741880  1.0
  Ho  Ho7  1  0.33333300  0.66666700  0.00741880  1.0
  Ho  Ho8  1  0.33333300  0.66666700  0.49258120  1.0
  Ho  Ho9  1  0.66666700  0.33333300  0.49258120  1.0
  In  In10  1  0.60544791  0.60544791  0.25000000  1.0
  In  In11  1  0.39455209  1.00000000  0.25000000  1.0
  In  In12  1  0.00000000  0.39455209  0.25000000  1.0
  Bi  Bi13  1  0.39608152  0.39608152  0.75000000  1.0
  Bi  Bi14  1  0.60391848  1.00000000  0.75000000  1.0
  Bi  Bi15  1  0.00000000  0.60391848  0.75000000  1.0