# generated using pymatgen
data_Ti2Cr2Co10P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84971834
_cell_length_b   8.83123783
_cell_length_c   3.49995199
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.77345462
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2Cr2Co10P7
_chemical_formula_sum   'Ti2 Cr2 Co10 P7'
_cell_volume   237.42729524
_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  0.33802550  0.66927019  0.00000000  1.0
  Ti  Ti1  1  0.66713047  0.33231681  0.50000000  1.0
  Cr  Cr2  1  0.21934077  0.09829242  0.50000000  1.0
  Cr  Cr3  1  0.90423390  0.12648087  0.50000000  1.0
  Co  Co4  1  0.43278479  0.06574228  0.00000000  1.0
  Co  Co5  1  0.16117383  0.28311244  0.00000000  1.0
  Co  Co6  1  0.93388165  0.36899531  0.00000000  1.0
  Co  Co7  1  0.63014457  0.56372281  0.00000000  1.0
  Co  Co8  1  0.12220204  0.83788178  0.00000000  1.0
  Co  Co9  1  0.72068228  0.88011160  0.00000000  1.0
  Co  Co10  1  0.39018887  0.44484050  0.50000000  1.0
  Co  Co11  1  0.04864075  0.60980386  0.50000000  1.0
  Co  Co12  1  0.86599006  0.76674066  0.50000000  1.0
  Co  Co13  1  0.55878994  0.94946464  0.50000000  1.0
  P  P14  1  0.99761612  0.99435664  0.00000000  1.0
  P  P15  1  0.69841875  0.11828018  0.00000000  1.0
  P  P16  1  0.41931885  0.30128782  0.00000000  1.0
  P  P17  1  0.88031621  0.58366046  0.00000000  1.0
  P  P18  1  0.13173874  0.42240989  0.50000000  1.0
  P  P19  1  0.59020013  0.71362286  0.50000000  1.0
  P  P20  1  0.28918279  0.86959599  0.50000000  1.0