# generated using pymatgen
data_Sc4Te3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99944415
_cell_length_b   3.99944538
_cell_length_c   13.64262166
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999820
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Te3P
_chemical_formula_sum   'Sc4 Te3 P1'
_cell_volume   188.98523758
_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  0.33333300  0.66666700  0.87267471  1.0
  Sc  Sc1  1  0.66666700  0.33333300  0.12732529  1.0
  Sc  Sc2  1  0.66666700  0.33333300  0.40327084  1.0
  Sc  Sc3  1  0.33333300  0.66666700  0.59672916  1.0
  Te  Te4  1  0.33333300  0.66666700  0.25974440  1.0
  Te  Te5  1  0.66666700  0.33333300  0.74025560  1.0
  Te  Te6  1  0.00000000  0.00000000  0.00000000  1.0
  P  P7  1  0.00000000  0.00000000  0.50000000  1.0