# generated using pymatgen
data_Sc3Ti3AsP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86315795
_cell_length_b   6.86315684
_cell_length_c   3.75111851
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999580
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Ti3AsP2
_chemical_formula_sum   'Sc3 Ti3 As1 P2'
_cell_volume   153.01688377
_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
  Sc  Sc0  1  0.59660616  0.99439129  0.50000000  1.0
  Sc  Sc1  1  0.39778513  0.40339384  0.50000000  1.0
  Sc  Sc2  1  0.00560871  0.60221487  0.50000000  1.0
  Ti  Ti3  1  0.00297722  0.23901331  0.00000000  1.0
  Ti  Ti4  1  0.23603609  0.99702278  0.00000000  1.0
  Ti  Ti5  1  0.76098669  0.76396391  0.00000000  1.0
  As  As6  1  0.66666700  0.33333300  0.00000000  1.0
  P  P7  1  0.33333300  0.66666700  0.00000000  1.0
  P  P8  1  0.00000000  0.00000000  0.50000000  1.0