# generated using pymatgen
data_HoThNiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80571147
_cell_length_b   5.80571147
_cell_length_c   4.24001332
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   142.47514537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoThNiPt
_chemical_formula_sum   'Ho1 Th1 Ni1 Pt1'
_cell_volume   87.05037708
_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  0.14135173  0.85864827  0.00000000  1.0
  Th  Th1  1  0.86694148  0.13305852  0.50000000  1.0
  Ni  Ni2  1  0.40626515  0.59373485  0.00000000  1.0
  Pt  Pt3  1  0.58544265  0.41455735  0.50000000  1.0