# generated using pymatgen
data_Dy2Mn2Co10P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01052024
_cell_length_b   8.96535943
_cell_length_c   3.59755643
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.88868713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Mn2Co10P7
_chemical_formula_sum   'Dy2 Mn2 Co10 P7'
_cell_volume   251.96595170
_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  0.66481527  0.32875423  0.00000000  1.0
  Dy  Dy1  1  0.33303917  0.66894201  0.50000000  1.0
  Mn  Mn2  1  0.10651909  0.22237255  0.50000000  1.0
  Mn  Mn3  1  0.77687023  0.87817007  0.50000000  1.0
  Co  Co4  1  0.36586652  0.94030842  0.00000000  1.0
  Co  Co5  1  0.06047610  0.42991386  0.00000000  1.0
  Co  Co6  1  0.57090760  0.63321784  0.00000000  1.0
  Co  Co7  1  0.88129070  0.72153040  0.00000000  1.0
  Co  Co8  1  0.27533343  0.15764615  0.00000000  1.0
  Co  Co9  1  0.84420748  0.11371093  0.00000000  1.0
  Co  Co10  1  0.95129647  0.56581473  0.50000000  1.0
  Co  Co11  1  0.43791482  0.38764074  0.50000000  1.0
  Co  Co12  1  0.61324847  0.05134405  0.50000000  1.0
  Co  Co13  1  0.12158821  0.90609803  0.50000000  1.0
  P  P14  1  0.11014054  0.69961379  0.00000000  1.0
  P  P15  1  0.30481681  0.41578099  0.00000000  1.0
  P  P16  1  0.58490665  0.89184741  0.00000000  1.0
  P  P17  1  0.70984530  0.58842690  0.50000000  1.0
  P  P18  1  0.40092152  0.11313627  0.50000000  1.0
  P  P19  1  0.88323311  0.28971771  0.50000000  1.0
  P  P20  1  0.00276149  0.99601294  0.00000000  1.0