# generated using pymatgen
data_Y4Er8InCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22907039
_cell_length_b   8.22906943
_cell_length_c   8.22907074
_cell_angle_alpha   110.51112566
_cell_angle_beta   110.93948321
_cell_angle_gamma   106.99145490
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Er8InCo5
_chemical_formula_sum   'Y4 Er8 In1 Co5'
_cell_volume   428.36778632
_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  0.29002035  0.18706111  0.47708246  1.0
  Y  Y1  1  0.70997965  0.81293889  0.52291754  1.0
  Y  Y2  1  0.29002035  0.81293889  0.10295924  1.0
  Y  Y3  1  0.70997965  0.18706111  0.89704076  1.0
  Er  Er4  1  0.62054752  0.31440246  0.30614506  1.0
  Er  Er5  1  0.37945248  0.68559754  0.69385494  1.0
  Er  Er6  1  0.00825640  0.31440246  0.69385494  1.0
  Er  Er7  1  0.99174360  0.68559754  0.30614506  1.0
  Er  Er8  1  0.21219263  0.40624490  0.19405126  1.0
  Er  Er9  1  0.78780737  0.59375510  0.80594874  1.0
  Er  Er10  1  0.21219263  0.01814137  0.80594874  1.0
  Er  Er11  1  0.78780737  0.98185863  0.19405126  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.00000000  0.38104560  0.38104560  1.0
  Co  Co14  1  1.00000000  0.61895440  0.61895440  1.0
  Co  Co15  1  0.38811837  0.88811837  0.50000000  1.0
  Co  Co16  1  0.61188163  0.11188163  0.50000000  1.0
  Co  Co17  1  0.00000000  0.00000000  0.00000000  1.0