# generated using pymatgen
data_Er3Zn3Pd2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21058170
_cell_length_b   7.21058229
_cell_length_c   3.80071702
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Zn3Pd2Pt
_chemical_formula_sum   'Er3 Zn3 Pd2 Pt1'
_cell_volume   171.13419642
_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
  Er  Er0  1  0.59306094  0.99572380  0.00000000  1.0
  Er  Er1  1  0.00427620  0.59733715  0.00000000  1.0
  Er  Er2  1  0.40266285  0.40693906  0.00000000  1.0
  Zn  Zn3  1  0.25270985  0.00087601  0.50000000  1.0
  Zn  Zn4  1  0.99912399  0.25183384  0.50000000  1.0
  Zn  Zn5  1  0.74816616  0.74729015  0.50000000  1.0
  Pd  Pd6  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd7  1  0.66666700  0.33333300  0.50000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.50000000  1.0