# generated using pymatgen
data_HoInPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73477264
_cell_length_b   4.73477264
_cell_length_c   8.52171400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998106
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoInPt2
_chemical_formula_sum   'Ho2 In2 Pt4'
_cell_volume   165.44586937
_cell_formula_units_Z   2
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  0.00000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.50000000  1.0
  In  In2  1  0.66666700  0.33333300  0.75000000  1.0
  In  In3  1  0.33333300  0.66666700  0.25000000  1.0
  Pt  Pt4  1  0.66666700  0.33333300  0.40736000  1.0
  Pt  Pt5  1  0.33333300  0.66666700  0.59264000  1.0
  Pt  Pt6  1  0.33333300  0.66666700  0.90736000  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.09264000  1.0