# generated using pymatgen
data_La8DyErIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76228621
_cell_length_b   7.20830534
_cell_length_c   9.14736815
_cell_angle_alpha   95.57579202
_cell_angle_beta   111.69281075
_cell_angle_gamma   90.00000714
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8DyErIr4
_chemical_formula_sum   'La8 Dy1 Er1 Ir4'
_cell_volume   412.03563603
_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
  La  La0  1  0.79879212  0.08504447  0.81799482  1.0
  La  La1  1  0.98079630  0.41495553  0.18200518  1.0
  La  La2  1  0.20182178  0.91548463  0.18195526  1.0
  La  La3  1  0.01986752  0.58451537  0.81804474  1.0
  La  La4  1  0.21923462  0.18112677  0.57734558  1.0
  La  La5  1  0.64189004  0.31887323  0.42265442  1.0
  La  La6  1  0.78035520  0.81906907  0.42333517  1.0
  La  La7  1  0.35701903  0.68093093  0.57666483  1.0
  Dy  Dy8  1  0.56081435  0.75000000  1.00000000  1.0
  Er  Er9  1  0.44067129  0.25000000  0.00000000  1.0
  Ir  Ir10  1  0.60053988  0.42664192  0.79229144  1.0
  Ir  Ir11  1  0.80824745  0.07335808  0.20770856  1.0
  Ir  Ir12  1  0.39849841  0.57178079  0.20704640  1.0
  Ir  Ir13  1  0.19145201  0.92821921  0.79295360  1.0