# generated using pymatgen
data_Er3Mg3Si2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16548385
_cell_length_b   7.16548337
_cell_length_c   4.28388511
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999771
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Mg3Si2Ag
_chemical_formula_sum   'Er3 Mg3 Si2 Ag1'
_cell_volume   190.48442453
_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  0.42404177  0.42404177  0.50000000  1.0
  Er  Er1  1  0.57595823  1.00000000  0.50000000  1.0
  Er  Er2  1  0.00000000  0.57595823  0.50000000  1.0
  Mg  Mg3  1  0.75282310  0.75282310  0.00000000  1.0
  Mg  Mg4  1  0.24717690  1.00000000  0.00000000  1.0
  Mg  Mg5  1  0.00000000  0.24717690  0.00000000  1.0
  Si  Si6  1  0.66666700  0.33333300  0.00000000  1.0
  Si  Si7  1  0.33333300  0.66666700  0.00000000  1.0
  Ag  Ag8  1  0.00000000  0.00000000  0.50000000  1.0