# generated using pymatgen
data_Y3Er2In3Br
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.17190323
_cell_length_b   9.17190311
_cell_length_c   6.67362139
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Er2In3Br
_chemical_formula_sum   'Y6 Er4 In6 Br2'
_cell_volume   486.19570335
_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
  Y  Y0  1  0.73475935  0.73475935  0.25000000  1.0
  Y  Y1  1  0.00000000  0.73475935  0.75000000  1.0
  Y  Y2  1  0.73475935  0.00000000  0.75000000  1.0
  Y  Y3  1  0.26524065  0.26524065  0.75000000  1.0
  Y  Y4  1  1.00000000  0.26524065  0.25000000  1.0
  Y  Y5  1  0.26524065  0.00000000  0.25000000  1.0
  Er  Er6  1  0.33333300  0.66666700  0.50000000  1.0
  Er  Er7  1  0.66666700  0.33333300  0.50000000  1.0
  Er  Er8  1  0.33333300  0.66666700  0.00000000  1.0
  Er  Er9  1  0.66666700  0.33333300  0.00000000  1.0
  In  In10  1  0.39402393  0.00000000  0.75000000  1.0
  In  In11  1  1.00000000  0.60597607  0.25000000  1.0
  In  In12  1  0.60597607  0.00000000  0.25000000  1.0
  In  In13  1  0.00000000  0.39402393  0.75000000  1.0
  In  In14  1  0.39402393  0.39402393  0.25000000  1.0
  In  In15  1  0.60597607  0.60597607  0.75000000  1.0
  Br  Br16  1  0.00000000  0.00000000  0.50000000  1.0
  Br  Br17  1  0.00000000  0.00000000  0.00000000  1.0