# generated using pymatgen
data_ErCo3Ge2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68396200
_cell_length_b   5.24464629
_cell_length_c   5.24504821
_cell_angle_alpha   60.00253227
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErCo3Ge2
_chemical_formula_sum   'Er1 Co3 Ge2'
_cell_volume   87.76523953
_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  0.88881300  0.00000000  0.00000000  1.0
  Co  Co1  1  0.45951600  0.50000000  0.00000000  1.0
  Co  Co2  1  0.45939700  0.50000000  0.50000000  1.0
  Co  Co3  1  0.45939700  0.00000000  0.50000000  1.0
  Ge  Ge4  1  0.96313800  0.66671300  0.66657300  1.0
  Ge  Ge5  1  0.96313800  0.33328700  0.33342700  1.0