# generated using pymatgen
data_Dy2Cr2Co10P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.00139704
_cell_length_b   8.97308463
_cell_length_c   3.60560993
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87342724
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Cr2Co10P7
_chemical_formula_sum   'Dy2 Cr2 Co10 P7'
_cell_volume   252.53033559
_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
  Dy  Dy0  1  0.66132024  0.32705064  0.00000000  1.0
  Dy  Dy1  1  0.33290634  0.66908371  0.50000000  1.0
  Cr  Cr2  1  0.10583257  0.22386082  0.50000000  1.0
  Cr  Cr3  1  0.77543812  0.87660364  0.50000000  1.0
  Co  Co4  1  0.36854794  0.93975269  0.00000000  1.0
  Co  Co5  1  0.05994530  0.42956158  0.00000000  1.0
  Co  Co6  1  0.57022178  0.63224722  0.00000000  1.0
  Co  Co7  1  0.87731371  0.72021804  0.00000000  1.0
  Co  Co8  1  0.27790635  0.15941111  0.00000000  1.0
  Co  Co9  1  0.84618229  0.12023012  0.00000000  1.0
  Co  Co10  1  0.95090437  0.56374624  0.50000000  1.0
  Co  Co11  1  0.43694469  0.38568839  0.50000000  1.0
  Co  Co12  1  0.61720225  0.05116405  0.50000000  1.0
  Co  Co13  1  0.12300760  0.90893457  0.50000000  1.0
  P  P14  1  0.10931598  0.70146537  0.00000000  1.0
  P  P15  1  0.30341392  0.41433047  0.00000000  1.0
  P  P16  1  0.58713002  0.89134580  0.00000000  1.0
  P  P17  1  0.71058567  0.58757663  0.50000000  1.0
  P  P18  1  0.40072001  0.11077025  0.50000000  1.0
  P  P19  1  0.88256765  0.29046633  0.50000000  1.0
  P  P20  1  0.00259220  0.99649331  0.00000000  1.0