# generated using pymatgen
data_Er6InCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27907644
_cell_length_b   8.27907650
_cell_length_c   8.27908198
_cell_angle_alpha   111.33829453
_cell_angle_beta   109.93661673
_cell_angle_gamma   107.16635086
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6InCo2
_chemical_formula_sum   'Er12 In2 Co4'
_cell_volume   436.24557944
_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  0.18668466  0.28960832  0.47629287  1.0
  Er  Er1  1  0.81331306  0.71038795  0.52370362  1.0
  Er  Er2  1  0.18668295  0.71038864  0.89707261  1.0
  Er  Er3  1  0.81331608  0.28961131  0.10292815  1.0
  Er  Er4  1  0.31544862  0.61588799  0.30044034  1.0
  Er  Er5  1  0.68455059  0.38410929  0.69955688  1.0
  Er  Er6  1  0.31545016  0.01501127  0.69956002  1.0
  Er  Er7  1  0.68455177  0.98499331  0.30044365  1.0
  Er  Er8  1  0.44326085  0.22963628  0.21361990  1.0
  Er  Er9  1  0.55673646  0.77035903  0.78638108  1.0
  Er  Er10  1  0.01601904  0.22964110  0.78637868  1.0
  Er  Er11  1  0.98397839  0.77035827  0.21362042  1.0
  In  In12  1  0.50000048  0.49999938  -0.00000009  1.0
  In  In13  1  -0.00000051  -0.00000004  -0.00000129  1.0
  Co  Co14  1  0.11073238  0.61073186  0.50000222  1.0
  Co  Co15  1  0.88927671  0.38927603  0.50000229  1.0
  Co  Co16  1  0.38202746  0.00000303  0.38202861  1.0
  Co  Co17  1  0.61797085  -0.00000301  0.61797001  1.0