# generated using pymatgen
data_Ho3In4NiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78103124
_cell_length_b   7.78103103
_cell_length_c   3.75328923
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000506
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3In4NiPt
_chemical_formula_sum   'Ho3 In4 Ni1 Pt1'
_cell_volume   196.79630902
_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  0.30247642  0.25359231  0.50000000  1.0
  Ho  Ho1  1  0.74640769  0.04888211  0.50000000  1.0
  Ho  Ho2  1  0.95111789  0.69752358  0.50000000  1.0
  In  In3  1  0.08469998  0.42245412  0.00000000  1.0
  In  In4  1  0.57754588  0.66224485  0.00000000  1.0
  In  In5  1  0.33775515  0.91530002  0.00000000  1.0
  In  In6  1  0.66666700  0.33333300  0.00000000  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.50000000  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.00000000  1.0