# generated using pymatgen
data_Er10Sn6P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50635157
_cell_length_b   8.90926546
_cell_length_c   8.90925500
_cell_angle_alpha   120.00047868
_cell_angle_beta   90.00001245
_cell_angle_gamma   89.99978289
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10Sn6P
_chemical_formula_sum   'Er10 Sn6 P1'
_cell_volume   447.24897347
_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  0.49999978  0.33333299  0.66667102  1.0
  Er  Er1  1  0.50000022  0.66666601  0.33332898  1.0
  Er  Er2  1  0.00000012  0.66666467  0.33333485  1.0
  Er  Er3  1  0.99999988  0.33333633  0.66666515  1.0
  Er  Er4  1  0.74709673  0.24319483  0.00000122  1.0
  Er  Er5  1  0.74708738  0.75680089  0.75679851  1.0
  Er  Er6  1  0.74709029  0.00000396  0.24320238  1.0
  Er  Er7  1  0.25290327  0.75680517  0.99999878  1.0
  Er  Er8  1  0.25291262  0.24320111  0.24320149  1.0
  Er  Er9  1  0.25290971  0.99999704  0.75679762  1.0
  Sn  Sn10  1  0.75065806  0.60507450  0.00000092  1.0
  Sn  Sn11  1  0.75064962  0.39492141  0.39492210  1.0
  Sn  Sn12  1  0.75065748  0.99999951  0.60507378  1.0
  Sn  Sn13  1  0.24934194  0.39492550  0.99999908  1.0
  Sn  Sn14  1  0.24935038  0.60507859  0.60507790  1.0
  Sn  Sn15  1  0.24934252  0.00000049  0.39492622  1.0
  P  P16  1  0.49999900  0.00000100  0.00000000  1.0