# generated using pymatgen
data_Er3In4AgOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04803619
_cell_length_b   8.04815271
_cell_length_c   3.62704995
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00048508
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3In4AgOs
_chemical_formula_sum   'Er3 In4 Ag1 Os1'
_cell_volume   203.45490988
_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  0.70643271  0.95671420  0.50000000  1.0
  Er  Er1  1  0.25036642  0.29362514  0.50000000  1.0
  Er  Er2  1  0.04320186  0.74967086  0.50000000  1.0
  In  In3  1  0.93973526  0.33237091  0.00000000  1.0
  In  In4  1  0.39263747  0.06026174  0.00000000  1.0
  In  In5  1  0.66762831  0.60736462  0.00000000  1.0
  In  In6  1  0.33333631  0.66666727  0.00000000  1.0
  Ag  Ag7  1  0.66666083  0.33333035  0.50000000  1.0
  Os  Os8  1  0.00000183  0.99999390  0.00000000  1.0