# generated using pymatgen
data_Y4TmHf3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70292452
_cell_length_b   7.09235854
_cell_length_c   8.25562258
_cell_angle_alpha   90.54225381
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4TmHf3Pt4
_chemical_formula_sum   'Y4 Tm1 Hf3 Pt4'
_cell_volume   275.35252988
_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
  Y  Y0  1  0.25000000  0.97850250  0.32858055  1.0
  Y  Y1  1  0.25000000  0.48548407  0.17317700  1.0
  Y  Y2  1  0.75000000  0.01950939  0.68026791  1.0
  Y  Y3  1  0.75000000  0.52023285  0.81781088  1.0
  Tm  Tm4  1  0.75000000  0.14318613  0.08255925  1.0
  Hf  Hf5  1  0.25000000  0.36144364  0.57525906  1.0
  Hf  Hf6  1  0.25000000  0.85457418  0.92276908  1.0
  Hf  Hf7  1  0.75000000  0.64578395  0.42119933  1.0
  Pt  Pt8  1  0.25000000  0.22836187  0.89059933  1.0
  Pt  Pt9  1  0.25000000  0.72894263  0.59576611  1.0
  Pt  Pt10  1  0.75000000  0.75743106  0.09304977  1.0
  Pt  Pt11  1  0.75000000  0.27654672  0.41896074  1.0