# generated using pymatgen
data_PrHo7(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09541890
_cell_length_b   8.09541940
_cell_length_c   8.21974348
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999795
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrHo7(Si3Pt)4
_chemical_formula_sum   'Pr1 Ho7 Si12 Pt4'
_cell_volume   466.51711907
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.25000000  1.0
  Ho  Ho1  1  0.49957698  0.50042302  0.75000000  1.0
  Ho  Ho2  1  0.50042095  0.49957905  0.25000000  1.0
  Ho  Ho3  1  0.00084704  0.50042302  0.75000000  1.0
  Ho  Ho4  1  0.99915810  0.49957905  0.25000000  1.0
  Ho  Ho5  1  0.49957698  0.99915296  0.75000000  1.0
  Ho  Ho6  1  0.50042095  0.00084190  0.25000000  1.0
  Ho  Ho7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.83354689  0.16645311  0.99610456  1.0
  Si  Si9  1  0.16645654  0.83354346  0.99574510  1.0
  Si  Si10  1  0.33290522  0.16645311  0.99610456  1.0
  Si  Si11  1  0.16645654  0.83354346  0.50425490  1.0
  Si  Si12  1  0.66708592  0.83354346  0.99574510  1.0
  Si  Si13  1  0.83354689  0.16645311  0.50389544  1.0
  Si  Si14  1  0.83354689  0.66709478  0.99610456  1.0
  Si  Si15  1  0.66708592  0.83354346  0.50425490  1.0
  Si  Si16  1  0.16645654  0.33291408  0.99574510  1.0
  Si  Si17  1  0.33290522  0.16645311  0.50389544  1.0
  Si  Si18  1  0.16645654  0.33291408  0.50425490  1.0
  Si  Si19  1  0.83354689  0.66709478  0.50389544  1.0
  Pt  Pt20  1  0.66666700  0.33333300  0.99944148  1.0
  Pt  Pt21  1  0.33333300  0.66666700  0.00175503  1.0
  Pt  Pt22  1  0.33333300  0.66666700  0.49824497  1.0
  Pt  Pt23  1  0.66666700  0.33333300  0.50055852  1.0