# generated using pymatgen
data_HoInPPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00203083
_cell_length_b   4.00203083
_cell_length_c   11.15759888
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoInPPt8
_chemical_formula_sum   'Ho1 In1 P1 Pt8'
_cell_volume   178.70290184
_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  0.50000000  0.50000000  0.81674467  1.0
  In  In1  1  0.50000000  0.50000000  0.18561265  1.0
  P  P2  1  0.00000000  0.00000000  0.49754456  1.0
  Pt  Pt3  1  0.50000000  0.00000000  0.00308700  1.0
  Pt  Pt4  1  0.00000000  0.50000000  0.00308700  1.0
  Pt  Pt5  1  0.50000000  0.00000000  0.62551769  1.0
  Pt  Pt6  1  0.00000000  0.50000000  0.62551769  1.0
  Pt  Pt7  1  0.50000000  0.00000000  0.37053250  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.37053250  1.0
  Pt  Pt9  1  0.00000000  0.00000000  0.81722601  1.0
  Pt  Pt10  1  0.00000000  0.00000000  0.18459774  1.0