# generated using pymatgen
data_Er2UCo2Si7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95258655
_cell_length_b   4.00034880
_cell_length_c   12.30454958
_cell_angle_alpha   90.00000000
_cell_angle_beta   99.24259068
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2UCo2Si7
_chemical_formula_sum   'Er2 U1 Co2 Si7'
_cell_volume   192.03025843
_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  0.31617790  0.00000000  0.63235679  1.0
  Er  Er1  1  0.68382210  0.00000000  0.36764321  1.0
  U  U2  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co3  1  0.12876671  0.50000000  0.25753441  1.0
  Co  Co4  1  0.87123329  0.50000000  0.74246559  1.0
  Si  Si5  1  0.50000000  0.00000000  0.00000000  1.0
  Si  Si6  1  0.41246110  0.50000000  0.82492320  1.0
  Si  Si7  1  0.58753890  0.50000000  0.17507680  1.0
  Si  Si8  1  0.08775302  0.00000000  0.17550703  1.0
  Si  Si9  1  0.91224698  0.00000000  0.82449297  1.0
  Si  Si10  1  0.22114273  0.50000000  0.44228545  1.0
  Si  Si11  1  0.77885727  0.50000000  0.55771455  1.0