# generated using pymatgen
data_Er2Ge6Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04028600
_cell_length_b   4.07595700
_cell_length_c   11.15909946
_cell_angle_alpha   90.00000000
_cell_angle_beta   100.42981874
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Ge6Pd
_chemical_formula_sum   'Er2 Ge6 Pd1'
_cell_volume   180.73207313
_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  0.77761400  0.50000000  0.55522700  1.0
  Er  Er1  1  0.11812400  0.50000000  0.23624800  1.0
  Ge  Ge2  1  0.49305300  0.50000000  0.98610500  1.0
  Ge  Ge3  1  0.37907100  0.50000000  0.75814100  1.0
  Ge  Ge4  1  0.99185000  0.00000000  0.98369900  1.0
  Ge  Ge5  1  0.87763700  0.00000000  0.75527500  1.0
  Ge  Ge6  1  0.66948800  0.00000000  0.33897600  1.0
  Ge  Ge7  1  0.24111600  0.00000000  0.48223200  1.0
  Pd  Pd8  1  0.55904800  0.00000000  0.11809500  1.0