# generated using pymatgen
data_ErZr4Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.98109123
_cell_length_b   9.98109058
_cell_length_c   3.96306802
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000215
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErZr4Si7Pt9
_chemical_formula_sum   'Er1 Zr4 Si7 Pt9'
_cell_volume   341.91501330
_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  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr1  1  0.00000000  0.00000000  0.00000000  1.0
  Zr  Zr2  1  0.89276606  0.45746447  0.50000000  1.0
  Zr  Zr3  1  0.56469842  0.10723394  0.50000000  1.0
  Zr  Zr4  1  0.54253553  0.43530158  0.50000000  1.0
  Si  Si5  1  0.24293762  0.19379389  0.50000000  1.0
  Si  Si6  1  0.80620611  0.04914473  0.50000000  1.0
  Si  Si7  1  0.95085527  0.75706238  0.50000000  1.0
  Si  Si8  1  0.55862318  0.64846533  0.00000000  1.0
  Si  Si9  1  0.35153467  0.91015685  0.00000000  1.0
  Si  Si10  1  0.08984315  0.44137682  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.21628050  0.93773816  0.50000000  1.0
  Pt  Pt13  1  0.06226184  0.27854334  0.50000000  1.0
  Pt  Pt14  1  0.72145666  0.78371950  0.50000000  1.0
  Pt  Pt15  1  0.31458742  0.41738953  0.00000000  1.0
  Pt  Pt16  1  0.58261047  0.89719890  0.00000000  1.0
  Pt  Pt17  1  0.10280110  0.68541258  0.00000000  1.0
  Pt  Pt18  1  0.38174892  0.17395364  0.00000000  1.0
  Pt  Pt19  1  0.82604636  0.20779528  0.00000000  1.0
  Pt  Pt20  1  0.79220472  0.61825108  0.00000000  1.0