# generated using pymatgen
data_HoTm3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48870031
_cell_length_b   5.46052739
_cell_length_c   6.88513093
_cell_angle_alpha   90.18830333
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm3Pt4
_chemical_formula_sum   'Ho1 Tm3 Pt4'
_cell_volume   168.75826757
_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  0.25000000  0.64069497  0.18243922  1.0
  Tm  Tm1  1  0.75000000  0.35914690  0.81705821  1.0
  Tm  Tm2  1  0.75000000  0.14043672  0.31793351  1.0
  Tm  Tm3  1  0.25000000  0.85946104  0.68216734  1.0
  Pt  Pt4  1  0.25000000  0.15498124  0.04236096  1.0
  Pt  Pt5  1  0.75000000  0.84607689  0.95384507  1.0
  Pt  Pt6  1  0.75000000  0.65559286  0.45931238  1.0
  Pt  Pt7  1  0.25000000  0.34360938  0.54488330  1.0