# generated using pymatgen
data_Er5In3Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.07030076
_cell_length_b   9.07029928
_cell_length_c   6.65143042
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000182
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5In3Se
_chemical_formula_sum   'Er10 In6 Se2'
_cell_volume   473.90247991
_cell_formula_units_Z   2
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  0.66666700  0.33333300  0.00000000  1.0
  Er  Er1  1  0.33333300  0.66666700  0.00000000  1.0
  Er  Er2  1  0.33333300  0.66666700  0.50000000  1.0
  Er  Er3  1  0.66666700  0.33333300  0.50000000  1.0
  Er  Er4  1  0.74916176  0.74916176  0.75000000  1.0
  Er  Er5  1  0.25083824  0.00000000  0.75000000  1.0
  Er  Er6  1  1.00000000  0.25083824  0.75000000  1.0
  Er  Er7  1  0.25083824  0.25083824  0.25000000  1.0
  Er  Er8  1  0.74916176  1.00000000  0.25000000  1.0
  Er  Er9  1  0.00000000  0.74916176  0.25000000  1.0
  In  In10  1  0.40102810  0.40102810  0.75000000  1.0
  In  In11  1  0.59897190  0.00000000  0.75000000  1.0
  In  In12  1  1.00000000  0.59897190  0.75000000  1.0
  In  In13  1  0.59897190  0.59897190  0.25000000  1.0
  In  In14  1  0.40102810  1.00000000  0.25000000  1.0
  In  In15  1  0.00000000  0.40102810  0.25000000  1.0
  Se  Se16  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se17  1  0.00000000  0.00000000  0.50000000  1.0