# generated using pymatgen
data_Er5(CoTe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75718886
_cell_length_b   7.75718886
_cell_length_c   14.84006191
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.92389974
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5(CoTe)2
_chemical_formula_sum   'Er10 Co4 Te4'
_cell_volume   433.96496932
_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  0.60465061  0.39534939  0.25000000  1.0
  Er  Er1  1  0.74226213  0.25773787  0.63208917  1.0
  Er  Er2  1  0.96197668  0.03802332  0.12593153  1.0
  Er  Er3  1  0.03802332  0.96197668  0.87406847  1.0
  Er  Er4  1  0.39534939  0.60465061  0.75000000  1.0
  Er  Er5  1  0.96197668  0.03802332  0.37406847  1.0
  Er  Er6  1  0.03802332  0.96197668  0.62593153  1.0
  Er  Er7  1  0.25773787  0.74226213  0.13208917  1.0
  Er  Er8  1  0.25773787  0.74226213  0.36791083  1.0
  Er  Er9  1  0.74226213  0.25773787  0.86791083  1.0
  Co  Co10  1  0.41300600  0.58699400  0.25000000  1.0
  Co  Co11  1  0.58699400  0.41300600  0.75000000  1.0
  Co  Co12  1  0.82318874  0.17681126  0.25000000  1.0
  Co  Co13  1  0.17681126  0.82318874  0.75000000  1.0
  Te  Te14  1  0.61889781  0.38110219  0.03781146  1.0
  Te  Te15  1  0.61889781  0.38110219  0.46218854  1.0
  Te  Te16  1  0.38110219  0.61889781  0.53781146  1.0
  Te  Te17  1  0.38110219  0.61889781  0.96218854  1.0