# generated using pymatgen
data_Er2CoGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53722649
_cell_length_b   5.53722649
_cell_length_c   10.04600866
_cell_angle_alpha   64.77972239
_cell_angle_beta   64.77972239
_cell_angle_gamma   43.87323922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2CoGe2
_chemical_formula_sum   'Er4 Co2 Ge4'
_cell_volume   189.62168968
_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  0.81069016  0.81069016  0.11670979  1.0
  Er  Er1  1  0.18930984  0.18930984  0.88329021  1.0
  Er  Er2  1  0.99248624  0.99248624  0.33378462  1.0
  Er  Er3  1  0.00751376  0.00751376  0.66621538  1.0
  Co  Co4  1  0.72631163  0.72631163  0.65818959  1.0
  Co  Co5  1  0.27368837  0.27368837  0.34181041  1.0
  Ge  Ge6  1  0.51442474  0.51442474  0.12154434  1.0
  Ge  Ge7  1  0.48557526  0.48557526  0.87845566  1.0
  Ge  Ge8  1  0.65802827  0.65802827  0.43913580  1.0
  Ge  Ge9  1  0.34197173  0.34197173  0.56086420  1.0