# generated using pymatgen
data_Ho7U(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07769508
_cell_length_b   8.07769594
_cell_length_c   8.16247346
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7U(Si3Pt)4
_chemical_formula_sum   'Ho7 U1 Si12 Pt4'
_cell_volume   461.24041112
_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
  Ho  Ho0  1  0.00000000  0.00000000  0.75000000  1.0
  Ho  Ho1  1  0.50008643  0.49991357  0.25000000  1.0
  Ho  Ho2  1  0.50008643  0.00017187  0.25000000  1.0
  Ho  Ho3  1  0.99982813  0.49991357  0.25000000  1.0
  Ho  Ho4  1  0.49992229  0.50007771  0.75000000  1.0
  Ho  Ho5  1  0.49992229  0.99984358  0.75000000  1.0
  Ho  Ho6  1  0.00015642  0.50007771  0.75000000  1.0
  U  U7  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si8  1  0.16570343  0.83429657  0.50012189  1.0
  Si  Si9  1  0.16570343  0.33140385  0.50012189  1.0
  Si  Si10  1  0.66859615  0.83429657  0.50012189  1.0
  Si  Si11  1  0.83429367  0.16570633  0.50045755  1.0
  Si  Si12  1  0.83429367  0.66858934  0.50045755  1.0
  Si  Si13  1  0.33141066  0.16570633  0.50045755  1.0
  Si  Si14  1  0.83429367  0.16570633  0.99954245  1.0
  Si  Si15  1  0.83429367  0.66858934  0.99954245  1.0
  Si  Si16  1  0.33141066  0.16570633  0.99954245  1.0
  Si  Si17  1  0.16570343  0.83429657  0.99987811  1.0
  Si  Si18  1  0.16570343  0.33140385  0.99987811  1.0
  Si  Si19  1  0.66859615  0.83429657  0.99987811  1.0
  Pt  Pt20  1  0.33333300  0.66666700  0.50120465  1.0
  Pt  Pt21  1  0.66666700  0.33333300  0.50141378  1.0
  Pt  Pt22  1  0.66666700  0.33333300  0.99858622  1.0
  Pt  Pt23  1  0.33333300  0.66666700  0.99879535  1.0