# generated using pymatgen
data_Ti3As2POs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97665800
_cell_length_b   7.13935294
_cell_length_c   7.13935326
_cell_angle_alpha   59.62639660
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3As2POs3
_chemical_formula_sum   'Ti3 As2 P1 Os3'
_cell_volume   130.89708526
_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
  Ti  Ti0  1  0.50000000  0.62915600  0.37084400  1.0
  Ti  Ti1  1  0.50000000  0.37139700  0.99993800  1.0
  Ti  Ti2  1  0.50000000  0.00006200  0.62860300  1.0
  As  As3  1  0.00000000  0.33348400  0.33372300  1.0
  As  As4  1  0.00000000  0.66627700  0.66651600  1.0
  P  P5  1  0.50000000  0.99905900  0.00094100  1.0
  Os  Os6  1  0.00000000  0.28539800  0.71460200  1.0
  Os  Os7  1  0.00000000  0.71423700  0.99917000  1.0
  Os  Os8  1  0.00000000  0.00083000  0.28576300  1.0