# generated using pymatgen
data_Er3In3AgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76919375
_cell_length_b   7.76864925
_cell_length_c   3.69722659
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99750660
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3In3AgPt2
_chemical_formula_sum   'Er3 In3 Ag1 Pt2'
_cell_volume   193.25871020
_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  0.59068496  0.00012121  0.50000000  1.0
  Er  Er1  1  0.40935049  0.40939844  0.50000000  1.0
  Er  Er2  1  0.99996791  0.59062168  0.50000000  1.0
  In  In3  1  0.73009689  0.73010597  0.00000000  1.0
  In  In4  1  0.00000802  0.27012144  0.00000000  1.0
  In  In5  1  0.26989182  0.99998524  0.00000000  1.0
  Ag  Ag6  1  0.00000340  0.99963190  0.50000000  1.0
  Pt  Pt7  1  0.33332802  0.66667191  0.00000000  1.0
  Pt  Pt8  1  0.66666849  0.33334121  0.00000000  1.0