# generated using pymatgen
data_Er5Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15535800
_cell_length_b   8.27468935
_cell_length_c   8.27356296
_cell_angle_alpha   120.00450317
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Ir3
_chemical_formula_sum   'Er10 Ir6'
_cell_volume   364.92911550
_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  0.49999700  0.33339800  0.66681700  1.0
  Er  Er1  1  0.49999700  0.66658100  0.33318300  1.0
  Er  Er2  1  0.99999700  0.66660200  0.33318300  1.0
  Er  Er3  1  0.99999700  0.33341900  0.66681700  1.0
  Er  Er4  1  0.75003100  0.26182300  0.00000000  1.0
  Er  Er5  1  0.74998600  0.73817200  0.73812700  1.0
  Er  Er6  1  0.74998600  0.00004500  0.26187300  1.0
  Er  Er7  1  0.25003100  0.73817700  0.00000000  1.0
  Er  Er8  1  0.24998600  0.26182800  0.26187300  1.0
  Er  Er9  1  0.24998600  0.99995500  0.73812700  1.0
  Ir  Ir10  1  0.75000500  0.61116500  0.00000000  1.0
  Ir  Ir11  1  0.74999900  0.38893300  0.38894300  1.0
  Ir  Ir12  1  0.74999900  0.99999100  0.61105700  1.0
  Ir  Ir13  1  0.25000500  0.38883500  0.00000000  1.0
  Ir  Ir14  1  0.24999900  0.61106700  0.61105700  1.0
  Ir  Ir15  1  0.24999900  0.00000900  0.38894300  1.0