# generated using pymatgen
data_Er3In4CoAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92884230
_cell_length_b   7.92884217
_cell_length_c   3.65721946
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3In4CoAg
_chemical_formula_sum   'Er3 In4 Co1 Ag1'
_cell_volume   199.11373646
_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  0.71329307  0.95492652  0.50000000  1.0
  Er  Er1  1  0.24163345  0.28670693  0.50000000  1.0
  Er  Er2  1  0.04507348  0.75836655  0.50000000  1.0
  In  In3  1  0.93859582  0.33117634  0.00000000  1.0
  In  In4  1  0.39258152  0.06140418  0.00000000  1.0
  In  In5  1  0.66882366  0.60741848  0.00000000  1.0
  In  In6  1  0.33333300  0.66666700  0.00000000  1.0
  Co  Co7  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag8  1  0.66666700  0.33333300  0.50000000  1.0