# generated using pymatgen
data_Er3Zn3Cu2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11014291
_cell_length_b   7.11014307
_cell_length_c   3.75916545
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999054
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Zn3Cu2Pt
_chemical_formula_sum   'Er3 Zn3 Cu2 Pt1'
_cell_volume   164.58065399
_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  0.41318840  0.41025116  0.00000000  1.0
  Er  Er1  1  0.58974884  0.00293724  0.00000000  1.0
  Er  Er2  1  0.99706276  0.58681160  0.00000000  1.0
  Zn  Zn3  1  0.75464614  0.76035427  0.50000000  1.0
  Zn  Zn4  1  0.23964573  0.99429187  0.50000000  1.0
  Zn  Zn5  1  0.00570813  0.24535386  0.50000000  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu7  1  0.33333300  0.66666700  0.50000000  1.0
  Pt  Pt8  1  0.66666700  0.33333300  0.50000000  1.0