# generated using pymatgen
data_Er2CoGe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98343700
_cell_length_b   4.04785800
_cell_length_c   10.88847910
_cell_angle_alpha   90.00000000
_cell_angle_beta   100.53987406
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2CoGe6
_chemical_formula_sum   'Er2 Co1 Ge6'
_cell_volume   172.60780936
_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  0.77212000  0.50000000  0.54423900  1.0
  Er  Er1  1  0.10868600  0.50000000  0.21737300  1.0
  Co  Co2  1  0.54997100  0.00000000  0.09994200  1.0
  Ge  Ge3  1  0.49465000  0.50000000  0.98930000  1.0
  Ge  Ge4  1  0.37737600  0.50000000  0.75475200  1.0
  Ge  Ge5  1  0.99392600  0.00000000  0.98785200  1.0
  Ge  Ge6  1  0.87576800  0.00000000  0.75153700  1.0
  Ge  Ge7  1  0.65636000  0.00000000  0.31271900  1.0
  Ge  Ge8  1  0.23134300  0.00000000  0.46268600  1.0