# generated using pymatgen
data_Er3(CoGe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64891059
_cell_length_b   5.64891059
_cell_length_c   7.90147571
_cell_angle_alpha   73.63075765
_cell_angle_beta   73.63075765
_cell_angle_gamma   42.45508483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3(CoGe2)2
_chemical_formula_sum   'Er3 Co2 Ge4'
_cell_volume   162.23075571
_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  0.37564835  0.37564835  0.69212085  1.0
  Er  Er1  1  0.62435165  0.62435165  0.30787915  1.0
  Er  Er2  1  0.00000000  0.00000000  -0.00000000  1.0
  Co  Co3  1  0.30652016  0.30652016  0.37399722  1.0
  Co  Co4  1  0.69347984  0.69347984  0.62600278  1.0
  Ge  Ge5  1  0.09644326  0.09644326  0.60125885  1.0
  Ge  Ge6  1  0.90355674  0.90355674  0.39874115  1.0
  Ge  Ge7  1  0.70767186  0.70767186  0.91975235  1.0
  Ge  Ge8  1  0.29232814  0.29232814  0.08024765  1.0