# generated using pymatgen
data_Y6Ho4InPb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98439991
_cell_length_b   8.99172484
_cell_length_c   6.64871004
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97305592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Ho4InPb5
_chemical_formula_sum   'Y6 Ho4 In1 Pb5'
_cell_volume   465.28382770
_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  0.23895412  0.00000000  0.25000000  1.0
  Y  Y1  1  0.23864758  0.23824220  0.75000000  1.0
  Y  Y2  1  0.00040538  0.76175780  0.75000000  1.0
  Y  Y3  1  0.99558970  0.23552027  0.25000000  1.0
  Y  Y4  1  0.76007042  0.76447973  0.25000000  1.0
  Y  Y5  1  0.76223119  0.00000000  0.75000000  1.0
  Ho  Ho6  1  0.33640367  0.66993450  0.00186772  1.0
  Ho  Ho7  1  0.66646917  0.33006550  0.49813228  1.0
  Ho  Ho8  1  0.66646917  0.33006550  0.00186772  1.0
  Ho  Ho9  1  0.33640367  0.66993450  0.49813228  1.0
  In  In10  1  0.60142540  0.00000000  0.25000000  1.0
  Pb  Pb11  1  0.60508409  0.60354693  0.75000000  1.0
  Pb  Pb12  1  0.00153616  0.39645307  0.75000000  1.0
  Pb  Pb13  1  0.99952664  0.60533270  0.25000000  1.0
  Pb  Pb14  1  0.39419295  0.39466730  0.25000000  1.0
  Pb  Pb15  1  0.39658969  0.00000000  0.75000000  1.0