# generated using pymatgen
data_Er10Sn6PH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88694161
_cell_length_b   8.88694185
_cell_length_c   6.50044114
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999179
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10Sn6PH
_chemical_formula_sum   'Er10 Sn6 P1 H1'
_cell_volume   444.60891178
_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  0.66666700  0.33333300  0.00000000  1.0
  Er  Er1  1  0.33333300  0.66666700  0.00000000  1.0
  Er  Er2  1  0.33333300  0.66666700  0.50000000  1.0
  Er  Er3  1  0.66666700  0.33333300  0.50000000  1.0
  Er  Er4  1  0.75691315  0.75691315  0.75030443  1.0
  Er  Er5  1  0.24308685  0.00000000  0.75030443  1.0
  Er  Er6  1  0.00000000  0.24308685  0.75030443  1.0
  Er  Er7  1  0.24308685  0.24308685  0.24969557  1.0
  Er  Er8  1  0.75691315  1.00000000  0.24969557  1.0
  Er  Er9  1  1.00000000  0.75691315  0.24969557  1.0
  Sn  Sn10  1  0.39496487  0.39496487  0.75042845  1.0
  Sn  Sn11  1  0.60503513  1.00000000  0.75042845  1.0
  Sn  Sn12  1  1.00000000  0.60503513  0.75042845  1.0
  Sn  Sn13  1  0.60503513  0.60503513  0.24957155  1.0
  Sn  Sn14  1  0.39496487  0.00000000  0.24957155  1.0
  Sn  Sn15  1  0.00000000  0.39496487  0.24957155  1.0
  P  P16  1  0.00000000  0.00000000  0.50000000  1.0
  H  H17  1  0.00000000  0.00000000  0.00000000  1.0