# generated using pymatgen
data_Y8ErTmIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52979933
_cell_length_b   7.17391157
_cell_length_c   8.49959554
_cell_angle_alpha   96.24926075
_cell_angle_beta   112.58938307
_cell_angle_gamma   89.99999092
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8ErTmIr4
_chemical_formula_sum   'Y8 Er1 Tm1 Ir4'
_cell_volume   365.04688351
_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
  Y  Y0  1  0.97163401  0.91840383  0.18297398  1.0
  Y  Y1  1  0.78865903  0.58159617  0.81702602  1.0
  Y  Y2  1  0.02799597  0.08201450  0.81714080  1.0
  Y  Y3  1  0.21085717  0.41798550  0.18285920  1.0
  Y  Y4  1  0.65191808  0.81775569  0.43824624  1.0
  Y  Y5  1  0.21367184  0.68224431  0.56175376  1.0
  Y  Y6  1  0.34860573  0.18239906  0.56209843  1.0
  Y  Y7  1  0.78650730  0.31760094  0.43790157  1.0
  Er  Er8  1  0.43314772  0.75000000  0.00000000  1.0
  Tm  Tm9  1  0.56647777  0.25000000  0.00000000  1.0
  Ir  Ir10  1  0.82215225  0.57138225  0.21434153  1.0
  Ir  Ir11  1  0.60781071  0.92861775  0.78565847  1.0
  Ir  Ir12  1  0.17812604  0.42809300  0.78568669  1.0
  Ir  Ir13  1  0.39243835  0.07190700  0.21431331  1.0