# generated using pymatgen
data_Er2Zn14Cu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70919615
_cell_length_b   8.70919655
_cell_length_c   8.61371657
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000917
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Zn14Cu3
_chemical_formula_sum   'Er4 Zn28 Cu6'
_cell_volume   565.81874723
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.25000000  1.0
  Er  Er1  1  0.00000000  0.00000000  0.75000000  1.0
  Er  Er2  1  0.33333300  0.66666700  0.75000000  1.0
  Er  Er3  1  0.66666700  0.33333300  0.25000000  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.40234449  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.59765551  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.90234449  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.09765551  1.0
  Zn  Zn8  1  0.33315772  0.36956059  0.25000000  1.0
  Zn  Zn9  1  0.63043941  0.96359813  0.25000000  1.0
  Zn  Zn10  1  0.03640187  0.66684228  0.25000000  1.0
  Zn  Zn11  1  0.63043941  0.66684228  0.25000000  1.0
  Zn  Zn12  1  0.03640187  0.36956059  0.25000000  1.0
  Zn  Zn13  1  0.33315772  0.96359813  0.25000000  1.0
  Zn  Zn14  1  0.66684228  0.63043941  0.75000000  1.0
  Zn  Zn15  1  0.36956059  0.03640187  0.75000000  1.0
  Zn  Zn16  1  0.96359813  0.33315772  0.75000000  1.0
  Zn  Zn17  1  0.36956059  0.33315772  0.75000000  1.0
  Zn  Zn18  1  0.96359813  0.63043941  0.75000000  1.0
  Zn  Zn19  1  0.66684228  0.03640187  0.75000000  1.0
  Zn  Zn20  1  0.16556380  0.83443620  0.52031584  1.0
  Zn  Zn21  1  0.16556380  0.33112859  0.52031584  1.0
  Zn  Zn22  1  0.66887141  0.83443620  0.52031584  1.0
  Zn  Zn23  1  0.83443620  0.16556380  0.47968416  1.0
  Zn  Zn24  1  0.83443620  0.66887141  0.47968416  1.0
  Zn  Zn25  1  0.33112859  0.16556380  0.47968416  1.0
  Zn  Zn26  1  0.83443620  0.16556380  0.02031584  1.0
  Zn  Zn27  1  0.83443620  0.66887141  0.02031584  1.0
  Zn  Zn28  1  0.33112859  0.16556380  0.02031584  1.0
  Zn  Zn29  1  0.16556380  0.83443620  0.97968416  1.0
  Zn  Zn30  1  0.16556380  0.33112859  0.97968416  1.0
  Zn  Zn31  1  0.66887141  0.83443620  0.97968416  1.0
  Cu  Cu32  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu33  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu34  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu35  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu36  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu37  1  0.00000000  0.50000000  0.00000000  1.0