# generated using pymatgen
data_Er5Sn3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91510958
_cell_length_b   8.91510913
_cell_length_c   6.70697423
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999807
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Sn3P
_chemical_formula_sum   'Er10 Sn6 P2'
_cell_volume   461.64764760
_cell_formula_units_Z   2
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  0.66666600  0.33333200  0.00000000  1.0
  Er  Er1  1  0.33333200  0.66666600  0.00000000  1.0
  Er  Er2  1  0.23868387  0.00000000  0.24999800  1.0
  Er  Er3  1  0.00000000  0.23868387  0.24999800  1.0
  Er  Er4  1  0.76131513  0.76131513  0.25000200  1.0
  Er  Er5  1  0.66666500  0.33333300  0.50000000  1.0
  Er  Er6  1  0.33333300  0.66666500  0.50000000  1.0
  Er  Er7  1  0.76131713  1.00000000  0.75000000  1.0
  Er  Er8  1  1.00000000  0.76131713  0.75000000  1.0
  Er  Er9  1  0.23868387  0.23868387  0.75000100  1.0
  Sn  Sn10  1  0.59852735  0.00000000  0.24999800  1.0
  Sn  Sn11  1  0.00000000  0.59852735  0.24999800  1.0
  Sn  Sn12  1  0.40147065  0.40147065  0.25000200  1.0
  Sn  Sn13  1  0.40147265  1.00000000  0.75000000  1.0
  Sn  Sn14  1  0.00000000  0.40147265  0.75000000  1.0
  Sn  Sn15  1  0.59852635  0.59852635  0.75000100  1.0
  P  P16  1  0.00000000  0.00000000  0.00000000  1.0
  P  P17  1  0.00000000  0.00000000  0.50000000  1.0