# generated using pymatgen
data_Er4Cd(InCo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54078237
_cell_length_b   7.32006726
_cell_length_c   8.13247154
_cell_angle_alpha   72.09857226
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Cd(InCo)2
_chemical_formula_sum   'Er4 Cd1 In2 Co2'
_cell_volume   200.57889824
_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
  Er  Er0  1  0.50000000  0.60740770  0.18951525  1.0
  Er  Er1  1  0.50000000  0.39043311  0.81304171  1.0
  Er  Er2  1  0.50000000  0.08548269  0.28206857  1.0
  Er  Er3  1  0.50000000  0.91519186  0.71803618  1.0
  Cd  Cd4  1  0.00000000  0.29962005  0.49108908  1.0
  In  In5  1  0.00000000  0.70154378  0.50922709  1.0
  In  In6  1  0.00000000  0.00045704  0.99858022  1.0
  Co  Co7  1  0.00000000  0.64959597  0.90095162  1.0
  Co  Co8  1  0.00000000  0.35026778  0.09749028  1.0