# generated using pymatgen
data_Y4ErHf3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70376187
_cell_length_b   7.10019459
_cell_length_c   8.26124577
_cell_angle_alpha   90.46578499
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4ErHf3Pt4
_chemical_formula_sum   'Y4 Er1 Hf3 Pt4'
_cell_volume   275.89686771
_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  0.97798809  0.32919546  1.0
  Y  Y1  1  0.25000000  0.48631483  0.17318593  1.0
  Y  Y2  1  0.75000000  0.01984186  0.67982932  1.0
  Y  Y3  1  0.75000000  0.52040769  0.81741059  1.0
  Er  Er4  1  0.75000000  0.14302023  0.08268129  1.0
  Hf  Hf5  1  0.25000000  0.36151744  0.57475555  1.0
  Hf  Hf6  1  0.25000000  0.85417979  0.92270478  1.0
  Hf  Hf7  1  0.75000000  0.64626887  0.42186935  1.0
  Pt  Pt8  1  0.25000000  0.22782934  0.88933086  1.0
  Pt  Pt9  1  0.25000000  0.72858314  0.59639185  1.0
  Pt  Pt10  1  0.75000000  0.75664508  0.09366842  1.0
  Pt  Pt11  1  0.75000000  0.27740364  0.41897561  1.0