# generated using pymatgen
data_Pr10Sn6PH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43610954
_cell_length_b   9.43610996
_cell_length_c   6.92862765
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10Sn6PH
_chemical_formula_sum   'Pr10 Sn6 P1 H1'
_cell_volume   534.27373832
_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
  Pr  Pr0  1  0.24330827  0.00000000  0.74957003  1.0
  Pr  Pr1  1  0.75669173  0.00000000  0.25042997  1.0
  Pr  Pr2  1  0.00000000  0.24330827  0.74957003  1.0
  Pr  Pr3  1  1.00000000  0.75669173  0.25042997  1.0
  Pr  Pr4  1  0.75669173  0.75669173  0.74957003  1.0
  Pr  Pr5  1  0.24330827  0.24330827  0.25042997  1.0
  Pr  Pr6  1  0.33333300  0.66666700  0.50000000  1.0
  Pr  Pr7  1  0.66666700  0.33333300  0.50000000  1.0
  Pr  Pr8  1  0.66666700  0.33333300  0.00000000  1.0
  Pr  Pr9  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn10  1  0.60574368  0.00000000  0.75059826  1.0
  Sn  Sn11  1  0.39425632  0.00000000  0.24940174  1.0
  Sn  Sn12  1  0.00000000  0.60574368  0.75059826  1.0
  Sn  Sn13  1  1.00000000  0.39425632  0.24940174  1.0
  Sn  Sn14  1  0.39425632  0.39425632  0.75059826  1.0
  Sn  Sn15  1  0.60574368  0.60574368  0.24940174  1.0
  P  P16  1  0.00000000  0.00000000  0.50000000  1.0
  H  H17  1  0.00000000  0.00000000  0.00000000  1.0