# generated using pymatgen
data_Er3Zr7Pb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73299130
_cell_length_b   8.73591630
_cell_length_c   5.98708064
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98892840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Zr7Pb6
_chemical_formula_sum   'Er3 Zr7 Pb6'
_cell_volume   395.60855331
_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  0.76073410  0.75758919  0.25000000  1.0
  Er  Er1  1  0.00314391  0.24241081  0.25000000  1.0
  Er  Er2  1  0.76106544  1.00000000  0.75000000  1.0
  Zr  Zr3  1  0.32984287  0.66701774  0.50121292  1.0
  Zr  Zr4  1  0.24604868  0.00000000  0.25000000  1.0
  Zr  Zr5  1  0.66282613  0.33298226  0.50121292  1.0
  Zr  Zr6  1  0.00217340  0.75479590  0.75000000  1.0
  Zr  Zr7  1  0.32984287  0.66701774  0.99878708  1.0
  Zr  Zr8  1  0.24737750  0.24520410  0.75000000  1.0
  Zr  Zr9  1  0.66282613  0.33298226  0.99878708  1.0
  Pb  Pb10  1  0.60766919  0.60744369  0.75000000  1.0
  Pb  Pb11  1  0.38867671  0.00000000  0.75000000  1.0
  Pb  Pb12  1  0.60426118  0.00000000  0.25000000  1.0
  Pb  Pb13  1  0.00022450  0.39255631  0.75000000  1.0
  Pb  Pb14  1  0.39278901  0.39229062  0.25000000  1.0
  Pb  Pb15  1  0.00049839  0.60770938  0.25000000  1.0