# generated using pymatgen
data_Er3Zn2In3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21623173
_cell_length_b   7.21623198
_cell_length_c   4.37807608
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Zn2In3Ag
_chemical_formula_sum   'Er3 Zn2 In3 Ag1'
_cell_volume   197.43987087
_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  0.42092858  0.00000000  0.50000000  1.0
  Er  Er1  1  0.00000000  0.42092858  0.50000000  1.0
  Er  Er2  1  0.57907142  0.57907142  0.50000000  1.0
  Zn  Zn3  1  0.33333300  0.66666700  0.00000000  1.0
  Zn  Zn4  1  0.66666700  0.33333300  0.00000000  1.0
  In  In5  1  0.74415955  1.00000000  0.00000000  1.0
  In  In6  1  1.00000000  0.74415955  0.00000000  1.0
  In  In7  1  0.25584045  0.25584045  0.00000000  1.0
  Ag  Ag8  1  0.00000000  0.00000000  0.50000000  1.0