# generated using pymatgen
data_ErLu3In2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25197576
_cell_length_b   5.25197517
_cell_length_c   6.60220704
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000372
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLu3In2
_chemical_formula_sum   'Er1 Lu3 In2'
_cell_volume   157.71214245
_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  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu1  1  0.33333300  0.66666700  0.74406991  1.0
  Lu  Lu2  1  0.66666700  0.33333300  0.25593009  1.0
  Lu  Lu3  1  0.00000000  0.00000000  0.50000000  1.0
  In  In4  1  0.66666700  0.33333300  0.75233426  1.0
  In  In5  1  0.33333300  0.66666700  0.24766574  1.0