# generated using pymatgen
data_Er2Al4CoGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.13718750
_cell_length_b   10.13718750
_cell_length_c   10.13718750
_cell_angle_alpha   156.60616253
_cell_angle_beta   156.60616253
_cell_angle_gamma   33.32218959
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Al4CoGe2
_chemical_formula_sum   'Er2 Al4 Co1 Ge2'
_cell_volume   164.07473887
_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  0.18468900  0.18468900  0.00000000  1.0
  Er  Er1  1  0.81531100  0.81531100  0.00000000  1.0
  Al  Al2  1  0.56615600  0.06615600  0.50000000  1.0
  Al  Al3  1  0.43384400  0.93384400  0.50000000  1.0
  Al  Al4  1  0.06615600  0.56615600  0.50000000  1.0
  Al  Al5  1  0.93384400  0.43384400  0.50000000  1.0
  Co  Co6  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge7  1  0.33561800  0.33561800  0.00000000  1.0
  Ge  Ge8  1  0.66438200  0.66438200  0.00000000  1.0