# generated using pymatgen
data_Ti3Cr2P3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39261881
_cell_length_b   6.40989964
_cell_length_c   3.30056309
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08946298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Cr2P3Os
_chemical_formula_sum   'Ti3 Cr2 P3 Os1'
_cell_volume   117.01902895
_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  0.41409003  0.40673873  0.50000000  1.0
  Ti  Ti1  1  0.58590997  0.99264871  0.50000000  1.0
  Ti  Ti2  1  1.00000000  0.60241253  0.50000000  1.0
  Cr  Cr3  1  0.25325273  0.00137174  0.00000000  1.0
  Cr  Cr4  1  0.74674727  0.74811902  0.00000000  1.0
  P  P5  1  0.66459472  0.33512065  0.00000000  1.0
  P  P6  1  0.33540528  0.67052693  0.00000000  1.0
  P  P7  1  0.00000000  0.99085175  0.50000000  1.0
  Os  Os8  1  1.00000000  0.25221193  0.00000000  1.0