# generated using pymatgen
data_ErCoGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19349255
_cell_length_b   6.81272513
_cell_length_c   7.04692600
_cell_angle_alpha   90.00630211
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErCoGe
_chemical_formula_sum   'Er4 Co4 Ge4'
_cell_volume   201.32441751
_cell_formula_units_Z   4
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  0.25000000  0.01308196  0.80220180  1.0
  Er  Er1  1  0.25000000  0.51309830  0.69774044  1.0
  Er  Er2  1  0.75000000  0.98686140  0.19780349  1.0
  Er  Er3  1  0.75000000  0.48696038  0.30225615  1.0
  Co  Co4  1  0.25000000  0.84672515  0.43563857  1.0
  Co  Co5  1  0.25000000  0.34674116  0.06445626  1.0
  Co  Co6  1  0.75000000  0.15325189  0.56435382  1.0
  Co  Co7  1  0.75000000  0.65328091  0.93555191  1.0
  Ge  Ge8  1  0.25000000  0.20322397  0.39742054  1.0
  Ge  Ge9  1  0.25000000  0.70313351  0.10258707  1.0
  Ge  Ge10  1  0.75000000  0.79675520  0.60256388  1.0
  Ge  Ge11  1  0.75000000  0.29688517  0.89742606  1.0