# generated using pymatgen
data_Er2Si7Pd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.94585784
_cell_length_b   9.94585805
_cell_length_c   3.79632649
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Si7Pd12
_chemical_formula_sum   'Er2 Si7 Pd12'
_cell_volume   325.22107402
_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  0.66666700  0.33333300  0.24574839  1.0
  Er  Er1  1  0.00000000  0.00000000  0.75307536  1.0
  Si  Si2  1  0.33333300  0.66666700  0.46554945  1.0
  Si  Si3  1  0.74155155  0.78482410  0.24928205  1.0
  Si  Si4  1  0.04327255  0.25844845  0.24928205  1.0
  Si  Si5  1  0.21517590  0.95672745  0.24928205  1.0
  Si  Si6  1  0.92525543  0.54900486  0.74972135  1.0
  Si  Si7  1  0.62374843  0.07474457  0.74972135  1.0
  Si  Si8  1  0.45099514  0.37625157  0.74972135  1.0
  Pd  Pd9  1  0.77725104  0.04527370  0.24832260  1.0
  Pd  Pd10  1  0.26802266  0.22274896  0.24832260  1.0
  Pd  Pd11  1  0.95472630  0.73197734  0.24832260  1.0
  Pd  Pd12  1  0.88941351  0.28687966  0.75077037  1.0
  Pd  Pd13  1  0.39746415  0.11058649  0.75077037  1.0
  Pd  Pd14  1  0.71312034  0.60253585  0.75077037  1.0
  Pd  Pd15  1  0.48164727  0.55382534  0.24976396  1.0
  Pd  Pd16  1  0.07217907  0.51835273  0.24976396  1.0
  Pd  Pd17  1  0.44617466  0.92782093  0.24976396  1.0
  Pd  Pd18  1  0.18833492  0.77661266  0.74785460  1.0
  Pd  Pd19  1  0.58827774  0.81166508  0.74785460  1.0
  Pd  Pd20  1  0.22338734  0.41172226  0.74785460  1.0