# generated using pymatgen
data_Er2Co3Ge5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98887451
_cell_length_b   7.98887451
_cell_length_c   5.68388218
_cell_angle_alpha   70.46645764
_cell_angle_beta   70.46645764
_cell_angle_gamma   93.97584587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Co3Ge5
_chemical_formula_sum   'Er4 Co6 Ge10'
_cell_volume   315.43172347
_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  0.40515913  0.12725805  0.73288220  1.0
  Er  Er1  1  0.12725805  0.40515913  0.23288220  1.0
  Er  Er2  1  0.59484087  0.87274195  0.26711780  1.0
  Er  Er3  1  0.87274195  0.59484087  0.76711780  1.0
  Co  Co4  1  0.00415143  0.99584857  0.75000000  1.0
  Co  Co5  1  0.99584857  0.00415143  0.25000000  1.0
  Co  Co6  1  0.73797137  0.45754514  0.37950500  1.0
  Co  Co7  1  0.45754514  0.73797137  0.87950500  1.0
  Co  Co8  1  0.26202863  0.54245486  0.62049500  1.0
  Co  Co9  1  0.54245486  0.26202863  0.12049500  1.0
  Ge  Ge10  1  0.26199438  0.07657851  0.32601524  1.0
  Ge  Ge11  1  0.92342149  0.73800562  0.17398476  1.0
  Ge  Ge12  1  0.73800562  0.92342149  0.67398476  1.0
  Ge  Ge13  1  0.07657851  0.26199438  0.82601524  1.0
  Ge  Ge14  1  0.21545674  0.78454326  0.75000000  1.0
  Ge  Ge15  1  0.78454326  0.21545674  0.25000000  1.0
  Ge  Ge16  1  0.50959360  0.49040640  0.75000000  1.0
  Ge  Ge17  1  0.49040640  0.50959360  0.25000000  1.0
  Ge  Ge18  1  0.77070756  0.22929244  0.75000000  1.0
  Ge  Ge19  1  0.22929244  0.77070756  0.25000000  1.0