# generated using pymatgen
data_Er3Zn3CuSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68055335
_cell_length_b   6.68055270
_cell_length_c   4.19935376
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999841
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Zn3CuSi2
_chemical_formula_sum   'Er3 Zn3 Cu1 Si2'
_cell_volume   162.30725438
_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  0.41618950  1.00000000  0.00000000  1.0
  Er  Er1  1  0.00000000  0.41618950  0.00000000  1.0
  Er  Er2  1  0.58381050  0.58381050  0.00000000  1.0
  Zn  Zn3  1  0.76263027  1.00000000  0.49999900  1.0
  Zn  Zn4  1  0.23736973  0.23736973  0.49999900  1.0
  Zn  Zn5  1  0.00000000  0.76263027  0.49999900  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si7  1  0.66666700  0.33333400  0.49999900  1.0
  Si  Si8  1  0.33333300  0.66666600  0.49999900  1.0