# generated using pymatgen
data_EuCoGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28863625
_cell_length_b   4.28863648
_cell_length_c   5.78739013
_cell_angle_alpha   111.74741728
_cell_angle_beta   111.74741309
_cell_angle_gamma   89.99999510
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuCoGe3
_chemical_formula_sum   'Eu1 Co1 Ge3'
_cell_volume   90.66108411
_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
  Eu  Eu0  1  0.99712673  0.99712673  0.99425247  1.0
  Co  Co1  1  0.65731928  0.65731928  0.31463955  1.0
  Ge  Ge2  1  0.42741128  0.42741128  0.85482156  1.0
  Ge  Ge3  1  0.25062135  0.75062135  0.50124471  1.0
  Ge  Ge4  1  0.75062135  0.25062135  0.50124471  1.0