# generated using pymatgen
data_Er2Al4NiGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.06559680
_cell_length_b   10.06559680
_cell_length_c   10.06559701
_cell_angle_alpha   156.36653090
_cell_angle_beta   156.36652509
_cell_angle_gamma   33.66866738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Al4NiGe2
_chemical_formula_sum   'Er2 Al4 Ni1 Ge2'
_cell_volume   163.73452487
_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  0.18664300  0.18664300  0.00000000  1.0
  Er  Er1  1  0.81335700  0.81335700  0.00000000  1.0
  Al  Al2  1  0.56787300  0.06787300  0.50000000  1.0
  Al  Al3  1  0.43212700  0.93212700  0.50000000  1.0
  Al  Al4  1  0.06787300  0.56787300  0.50000000  1.0
  Al  Al5  1  0.93212700  0.43212700  0.50000000  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge7  1  0.33675900  0.33675900  0.00000000  1.0
  Ge  Ge8  1  0.66324100  0.66324100  0.00000000  1.0