# generated using pymatgen
data_Er10BiP2Pb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.00280566
_cell_length_b   9.00280461
_cell_length_c   6.75373305
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02881205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10BiP2Pb5
_chemical_formula_sum   'Er10 Bi1 P2 Pb5'
_cell_volume   473.91893467
_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  0.76446359  0.76446359  0.25000000  1.0
  Er  Er1  1  0.23443771  0.99555500  0.25000000  1.0
  Er  Er2  1  0.99555500  0.23443771  0.25000000  1.0
  Er  Er3  1  0.23601461  0.23601461  0.75000000  1.0
  Er  Er4  1  0.76339859  0.00003345  0.75000000  1.0
  Er  Er5  1  0.00003345  0.76339859  0.75000000  1.0
  Er  Er6  1  0.66940454  0.33268921  0.50190019  1.0
  Er  Er7  1  0.33268921  0.66940454  0.50190019  1.0
  Er  Er8  1  0.33268921  0.66940454  0.99809981  1.0
  Er  Er9  1  0.66940454  0.33268921  0.99809981  1.0
  Bi  Bi10  1  0.39959857  0.39959857  0.25000000  1.0
  P  P11  1  0.00071123  0.00071123  0.49952182  1.0
  P  P12  1  0.00071123  0.00071123  0.00047818  1.0
  Pb  Pb13  1  0.59832569  0.99954316  0.25000000  1.0
  Pb  Pb14  1  0.99954316  0.59832569  0.25000000  1.0
  Pb  Pb15  1  0.60022784  0.60022784  0.75000000  1.0
  Pb  Pb16  1  0.40103734  0.00175449  0.75000000  1.0
  Pb  Pb17  1  0.00175449  0.40103734  0.75000000  1.0