# generated using pymatgen
data_Y3Er(ZnPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05917304
_cell_length_b   6.98582382
_cell_length_c   8.15667707
_cell_angle_alpha   90.25610026
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Er(ZnPt)4
_chemical_formula_sum   'Y3 Er1 Zn4 Pt4'
_cell_volume   231.29387046
_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  0.04612911  0.31292594  1.0
  Y  Y1  1  0.25000000  0.54488085  0.18687433  1.0
  Y  Y2  1  0.75000000  0.95467708  0.68803949  1.0
  Er  Er3  1  0.75000000  0.45406346  0.81317277  1.0
  Zn  Zn4  1  0.25000000  0.63460283  0.56480613  1.0
  Zn  Zn5  1  0.25000000  0.13558073  0.93464429  1.0
  Zn  Zn6  1  0.75000000  0.36547877  0.43649933  1.0
  Zn  Zn7  1  0.75000000  0.86408115  0.06415962  1.0
  Pt  Pt8  1  0.25000000  0.25534691  0.62268874  1.0
  Pt  Pt9  1  0.25000000  0.74890180  0.87866235  1.0
  Pt  Pt10  1  0.75000000  0.74804032  0.37946167  1.0
  Pt  Pt11  1  0.75000000  0.24821700  0.11806633  1.0