# generated using pymatgen
data_Pr7Sc3Si8O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.56076805
_cell_length_b   10.56076834
_cell_length_c   4.34748581
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999911
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7Sc3Si8O3
_chemical_formula_sum   'Pr7 Sc3 Si8 O3'
_cell_volume   419.91349170
_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  0.21370337  0.78629663  0.00000000  1.0
  Pr  Pr1  1  0.21370337  0.42740675  0.00000000  1.0
  Pr  Pr2  1  0.78629663  0.57259325  0.00000000  1.0
  Pr  Pr3  1  0.42740675  0.21370337  0.00000000  1.0
  Pr  Pr4  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr5  1  0.57259325  0.78629663  0.00000000  1.0
  Pr  Pr6  1  0.78629663  0.21370337  0.00000000  1.0
  Sc  Sc7  1  0.50000000  0.00000000  0.50000000  1.0
  Sc  Sc8  1  0.00000000  0.50000000  0.50000000  1.0
  Sc  Sc9  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si10  1  0.66666700  0.33333300  0.50000000  1.0
  Si  Si11  1  0.00000000  0.77324688  0.50000000  1.0
  Si  Si12  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si13  1  0.22675312  0.22675312  0.50000000  1.0
  Si  Si14  1  0.77324688  0.77324688  0.50000000  1.0
  Si  Si15  1  0.77324688  0.00000000  0.50000000  1.0
  Si  Si16  1  0.22675312  0.00000000  0.50000000  1.0
  Si  Si17  1  1.00000000  0.22675312  0.50000000  1.0
  O  O18  1  0.50000000  0.50000000  0.00000000  1.0
  O  O19  1  0.50000000  0.00000000  0.00000000  1.0
  O  O20  1  0.00000000  0.50000000  0.00000000  1.0